Q15119
PDK2 — kinase isozyme 2, mitochondrial
Lists of molecules and drugs that interact with protein Q15119
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00171 | ATP | ADENOSINE-5'-TRIPHOSPHATE | CHEMBL14249 | 5957 | ZKHQWZAMYRWXGA-KQYNXXCUSA-N |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB08608 | TF1 | 4-({(2R,5S)-2,5-DIMETHYL-4-[(2R)-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANOYL]PIPERAZIN-1-YL}CARBONYL)BENZONITRILE | CHEMBL316388 | 6102761 | IWFSHKKFDSWNLZ-BWACUDIHSA-N |
| Explore | DB08609 | TF2 | (N-{4-[(ETHYLANILINO)SULFONYL]-2-METHYLPHENYL}-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANAMIDE | None | 6102762 | SHEIQJGQDUYUBE-GOSISDBHSA-N |
| Explore | DB08610 | TF3 | N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE | CHEMBL1236255 | 6102763 | DFXJYVQAAFOZDP-UHFFFAOYSA-N |
| Explore | DB08809 | TF4 | DICHLORO-ACETIC ACID | CHEMBL13960 | 6597 | JXTHNDFMNIQAHM-UHFFFAOYSA-N |
| Explore | DB09459 | TLA | L(+)-TARTARIC ACID | CHEMBL1236315 | 444305 | FEWJPZIEWOKRBE-JCYAYHJZSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB16833 | ADP | ADENOSINE-5'-DIPHOSPHATE | CHEMBL14830 | 6022 | XTWYTFMLZFPYCI-KQYNXXCUSA-N |
| Explore | None | 42A | 1H-pyrrolo[2,3-b]pyridine-3-carbonitrile | CHEMBL4075970 | 10313195 | MUCWDACENIACBH-UHFFFAOYSA-N |
| Explore | None | 5ZP | (3~{S})-3-[5-(8-cyclopropyl-2-methyl-9~{H}-pyrido[2,3-b]indol-3-yl)-1,3,4-oxadiazol-2-yl]-4-methyl-~{N}-[(1~{R})-1-phenylethyl]pentanamide | CHEMBL5090085 | 162624763 | PHZKSLPIUQGPAT-KOSHJBKYSA-N |
| Explore | None | 67V | methyl 8-cyclopropyl-2-methyl-9H-pyrido[2,3-b]indole-3-carboxylate | CHEMBL5073515 | 162624762 | PMYXVYACIJANSL-UHFFFAOYSA-N |
| Explore | None | 6I4 | 8-cyclopropyl-2-methyl-9H-pyrido[2,3-b]indole | CHEMBL5093860 | 162624761 | QMVQHFCXSBAHPD-UHFFFAOYSA-N |
| Explore | None | 7F9 | ~{N}-[2-(ethylamino)-2-oxidanylidene-ethyl]-~{N}-(4-methoxyphenyl)-2,4-bis(oxidanyl)benzamide | CHEMBL4072775 | 124201642 | YRTAPVLIGYRBPY-UHFFFAOYSA-N |
| Explore | None | 7FE | ~{N}-[4-(2-chloranyl-5-methyl-pyrimidin-4-yl)phenyl]-2,4-bis(oxidanyl)-~{N}-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide | CHEMBL3727843 | 117972658 | WJKWCGYIPOTSBR-UHFFFAOYSA-N |
| Explore | None | 7FV | [2,4-bis(oxidanyl)phenyl]-[(2~{S})-2-methyl-6-(3-methylquinolin-2-yl)-3,4-dihydro-2~{H}-quinolin-1-yl]methanone | CHEMBL3716663 | 124201644 | ZPNZQVNPYMEKML-KRWDZBQOSA-N |
| Explore | None | 7FW | ~{N}-[4-[methyl(quinoxalin-6-ylmethyl)carbamoyl]phenyl]-2,4-bis(oxidanyl)-~{N}-(phenylmethyl)benzamide | CHEMBL3731789 | 117972517 | ZFKNKAYLMPNXQG-UHFFFAOYSA-N |
| Explore | None | 7TJ | N-[4-(2-CHLORO-5-METHYLPYRIMIDIN-4-YL)PHENYL]-2,4-DIHYDROXY-N-(4-{[(TRIFLUOROACETYL)AMINO]METHYL}BENZYL)BENZAMIDE | CHEMBL3727964 | 86280455 | JGLCKAMQSKRYAP-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EGX | 1-(1-piperidin-4-ylpyrazol-4-yl)anthracene-9,10-dione | CHEMBL4594851 | 146026196 | RUCYSQLKCYBLDW-UHFFFAOYSA-N |
| Explore | None | EH0 | 4-[[[4-[3,5-bis(fluoranyl)-4-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]-5-[5-chloranyl-2,4-bis(oxidanyl)phenyl]-1,2-oxazol-3-yl]carbonylamino]methyl]benzoic acid | None | 154700492 | SZFDJLAHDKEQBS-UHFFFAOYSA-N |
| Explore | None | EH3 | 4-[[[5-[5-chloranyl-2,4-bis(oxidanyl)phenyl]-4-[4-(1-methylsulfonylpiperidin-4-yl)oxyphenyl]-1,2-oxazol-3-yl]carbonylamino]methyl]cyclohexane-1-carboxylic acid | None | n/a | AKZGGZLLGOJKMH-IZAXUBKRSA-N |
| Explore | None | FLC | CITRATE ANION | None | 31348 | KRKNYBCHXYNGOX-UHFFFAOYSA-K |
| Explore | None | J0F | 5-bromanyl-2-methyl-6-propyl-7H-pyrrolo[2,3-d]pyrimidine | CHEMBL4870403 | 156024951 | YMPZAUCKCQGIBE-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | NL8 | ~{N}-(4-aminocarbonylphenyl)-~{N}-methyl-2,4-bis(oxidanyl)benzamide | None | 155488702 | BCONCFRKDGKCRJ-UHFFFAOYSA-N |
| Explore | None | NLZ | 2,4-bis(oxidanyl)benzamide | None | 76601 | IIUJCQYKTGNRHH-UHFFFAOYSA-N |
| Explore | None | NMW | [2,4-bis(oxidanyl)phenyl]-[(1~{S})-6,7-dimethoxy-1-pyridin-3-yl-3,4-dihydro-1~{H}-isoquinolin-2-yl]methanone | None | 155488701 | CLPZEFHDKKRVHY-JOCHJYFZSA-N |
| Explore | None | NN8 | [2,4-bis(oxidanyl)phenyl]-[(1~{R})-6,7-dimethoxy-1-pyridin-3-yl-3,4-dihydro-1~{H}-isoquinolin-2-yl]methanone | None | 155488700 | CLPZEFHDKKRVHY-QFIPXVFZSA-N |
| Explore | None | P35 | 4-({5-[(piperidin-4-yl)amino]-1,3-dihydro-2H-isoindol-2-yl}sulfonyl)benzene-1,3-diol | CHEMBL4091824 | 118155906 | HQHMYMINMCVYMC-UHFFFAOYSA-N |
| Explore | None | P46 | (3S)-3-amino-4-[4-({2-[(2,4-dihydroxyphenyl)sulfonyl]-2H-isoindol-5-yl}amino)piperidin-1-yl]-4-oxobutanamide | None | 124037106 | HAMJZOUVHDEUSM-IBGZPJMESA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | PFT | 4-(1,3-dihydro-2H-isoindol-2-ylcarbonyl)benzene-1,3-diol | CHEMBL514290 | 11955507 | FYANAIGOGAIFAF-UHFFFAOYSA-N |
| Explore | None | PV0 | 2-[(2,4-dihydroxyphenyl)sulfonyl]-2,3-dihydro-1H-isoindole-4,6-diol | CHEMBL4082531 | 72376512 | SVUZJWAAXPEMKJ-UHFFFAOYSA-N |
| Explore | None | PV1 | (5-bromo-2,4-dihydroxyphenyl)(1,3-dihydro-2H-isoindol-2-yl)methanone | CHEMBL4168598 | 15942234 | OTKZPCDLOLLPPV-UHFFFAOYSA-N |
| Explore | None | PV2 | 4-(isoindolin-2-ylsulfonyl)benzene-1,3-diol | None | 57440476 | GBZLIDQSMMVGSH-UHFFFAOYSA-N |
| Explore | None | PV8 | 4-[(5-hydroxy-1,3-dihydro-2H-isoindol-2-yl)sulfonyl]benzene-1,3-diol | CHEMBL4062355 | 72376511 | WRKXOYGLVREKOE-UHFFFAOYSA-N |
| Explore | None | SZ6 | N-[4-(2-chloro-5-methylpyrimidin-4-yl)phenyl]-N-(4-{[(difluoroacetyl)amino]methyl}benzyl)-2,4-dihydroxybenzamide | CHEMBL3727577 | 86280454 | LCGNLQSOSJFLKR-UHFFFAOYSA-N |
| Explore | None | W6P | 1,3-dihydro-2H-indol-2-one | CHEMBL40823 | 321710 | JYGFTBXVXVMTGB-UHFFFAOYSA-N |