O43175
PHGDH — D-3-phosphoglycerate dehydrogenase
Lists of molecules and drugs that interact with protein O43175
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00157 | NAI | 1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE | CHEMBL1234616 | 439153 | BOPGDPNILDQYTO-NNYOXOHSSA-N |
| Explore | DB03499 | MLT | D-MALATE | CHEMBL225986 | 92824 | BJEPYKJPYRNKOW-UWTATZPHSA-N |
| Explore | DB04510 | 3PG | 3-PHOSPHOGLYCERIC ACID | CHEMBL1160563 | 439183 | OSJPPGNTCRNQQC-UWTATZPHSA-N |
| Explore | DB04865 | HMT | (3beta)-O~3~-[(2R)-2,6-dihydroxy-2-(2-methoxy-2-oxoethyl)-6-methylheptanoyl]cephalotaxine | CHEMBL46286 | 285033 | HYFHYPWGAURHIV-JFIAXGOJSA-N |
| Explore | DB09459 | TLA | L(+)-TARTARIC ACID | CHEMBL1236315 | 444305 | FEWJPZIEWOKRBE-JCYAYHJZSA-N |
| Explore | DB14128 | NAD | NICOTINAMIDE-ADENINE-DINUCLEOTIDE | CHEMBL1234613 | 10897651;5288979;5892;73415790 | BAWFJGJZGIEFAR-NNYOXOHSSA-N |
| Explore | DB14128 | NAJ | NICOTINAMIDE-ADENINE-DINUCLEOTIDE (ACIDIC FORM) | CHEMBL1234613 | 10897651;5288979;5892;73415790 | BAWFJGJZGIEFAR-NNYOXOHSSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 1PE | PENTAETHYLENE GLYCOL | CHEMBL1229766 | 62551 | JLFNLZLINWHATN-UHFFFAOYSA-N |
| Explore | None | 5AO | 3-(1,3-oxazol-5-yl)aniline | CHEMBL3262562 | 2739289 | AIELNJDAOGTASK-UHFFFAOYSA-N |
| Explore | None | 5YP | 4-[(3-ethanoylphenyl)sulfamoyl]-~{N}-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide | CHEMBL5436320 | 166638116 | VUAMLKVINZWIJR-UHFFFAOYSA-N |
| Explore | None | 8NB | ~{N}-(3-chloranyl-4-methoxy-phenyl)ethanamide | CHEMBL4094048 | 23474 | WNOVNNUWOUKIOL-UHFFFAOYSA-N |
| Explore | None | 9EW | 1,2-benzoxazol-3-ol | CHEMBL444173 | 210830 | QLDQYRDCPNBPII-UHFFFAOYSA-N |
| Explore | None | 9EZ | 2-methyl-5-phenyl-pyrazol-3-amine | CHEMBL4084029 | 517779 | KCYRMURRLLYLPU-UHFFFAOYSA-N |
| Explore | None | 9TT | 1-methylindol-5-amine | CHEMBL4216063 | 2769564 | PGTSGPCXPIFQEL-UHFFFAOYSA-N |
| Explore | None | 9TW | 3-chloranyl-4-fluoranyl-benzamide | CHEMBL4074617 | 2736520 | AEYMQEMBMKCNEG-UHFFFAOYSA-N |
| Explore | None | 9TZ | 5-fluoranyl-2-methyl-benzoic acid | CHEMBL5285114 | 182114 | JVBLXLBINTYFPR-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | K4T | ~{N}-cyclopropyl-2-methyl-5-phenyl-pyrazole-3-carboxamide | CHEMBL4574949 | 45497172 | YAWQTWUACTVACS-UHFFFAOYSA-N |
| Explore | None | K52 | ~{N}-[(1~{R})-1-[4-(ethanoylsulfamoyl)phenyl]ethyl]-2-methyl-5-phenyl-pyrazole-3-carboxamide | CHEMBL4588817 | 138756828 | ALORMMGXOAQIFS-CQSZACIVSA-N |
| Explore | None | K58 | 4-[(1~{R})-1-[(2-methyl-5-phenyl-pyrazol-3-yl)carbonylamino]ethyl]benzoic acid | CHEMBL4435368 | 138756829 | ONVWOXXFKHGWTI-CYBMUJFWSA-N |
| Explore | None | K5K | 2-[4-[(1~{S})-1-[[4,5-bis(chloranyl)-1,6-dimethyl-indol-2-yl]carbonylamino]-2-oxidanyl-ethyl]phenyl]sulfonylethanoic acid | CHEMBL4520837 | 138756831 | CJEJFFCPVBZSIE-OAHLLOKOSA-N |
| Explore | None | K5N | 2-methyl-~{N}-[(1~{R})-1-[4-(methylsulfonylcarbamoyl)phenyl]ethyl]-5-phenyl-pyrazole-3-carboxamide | CHEMBL4528650 | 138756830 | MRQUJSLINQBOAA-CQSZACIVSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | ODN | (1beta,6beta,7beta,8alpha,9beta,10alpha,13alpha,14R,16beta)-1,6,7,14-tetrahydroxy-7,20-epoxykauran-15-one | None | 137349831 | RWELMBQGCLVKOE-ZJOCIWLNSA-N |
| Explore | None | ONS | (2S)-(4-{3-[(4,5-dichloro-1-methyl-1H-indole-2-carbonyl)amino]oxetan-3-yl}phenyl)(pyridin-3-yl)acetic acid | None | 138753631 | LHTXTAIWLHZCIX-QFIPXVFZSA-N |
| Explore | None | ONV | 4-{(1S)-1-[(5-chloro-6-{[(5S)-2-oxo-1,3-oxazolidin-5-yl]methoxy}-1H-indole-2-carbonyl)amino]-2-hydroxyethyl}benzoic acid | CHEMBL4554985 | 138753630 | HSLVBDMYOQHSSR-KBXCAEBGSA-N |