O67648
lpxC — UDP-3-O-acyl-N-acetylglucosamine deacetylase
Lists of molecules and drugs that interact with protein O67648
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB01991 | TUX | 1,5-ANHYDRO-2-C-(CARBOXYMETHYL-N-HYDROXYAMIDE)-2-DEOXY-3-O-MYRISTOYL-D-GLUCITOL | CHEMBL1236446 | 449223 | INAPDIIIYSWKOC-XHIHJMKYSA-N |
| Explore | DB03366 | IMD | IMIDAZOLE | None | 21983501;4434133;444234 | RAXXELZNTBOGNW-UHFFFAOYSA-O |
| Explore | DB03435 | UDP | URIDINE-5'-DIPHOSPHATE | CHEMBL130266 | 146015339;6031 | XCCTYIAWTASOJW-XVFCMESISA-N |
| Explore | DB03796 | PLM | PALMITIC ACID | CHEMBL82293 | 135369651;985 | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
| Explore | DB04257 | PAM | PALMITOLEIC ACID | CHEMBL453509 | 445638 | SECPZKHBENQXJG-FPLPWBNLSA-N |
| Explore | DB07355 | AI7 | 3-(heptyloxy)benzoic acid | CHEMBL1161949 | 14368760 | FOFZVIUYGPBWLV-UHFFFAOYSA-N |
| Explore | DB07536 | C90 | N-{(1S,2R)-2-hydroxy-1-[(hydroxyamino)carbonyl]propyl}-4-{[4-(morpholin-4-ylmethyl)phenyl]ethynyl}benzamide | CHEMBL260091 | 11546620 | FQYBTYFKOHPWQT-VGSWGCGISA-N |
| Explore | DB08231 | MYR | MYRISTIC ACID | CHEMBL111077 | 11005 | TUNFSRHWOTWDNC-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 24G | uridine-5'-diphosphate-3-O-(R-3-hydroxymyristoyl)-glucosamine | None | 25201749 | ZFPNNOXCEDQJQS-SSVOXRMNSA-N |
| Explore | None | 3BW | 4-({[4-(4-chlorophenoxy)phenyl]sulfanyl}methyl)-N-hydroxytetrahydro-2H-pyran-4-carboxamide | CHEMBL3356186 | 11811302 | PMNRYCFAWDUYAJ-UHFFFAOYSA-N |
| Explore | None | 3BX | N-hydroxy-4-[(4-{[4-(morpholin-4-ylmethyl)phenyl]ethynyl}phenoxy)methyl]tetrahydro-2H-pyran-4-carboxamide | CHEMBL3356187 | 86287507 | RGQLOHCHGMQBNF-UHFFFAOYSA-N |
| Explore | None | 3P3 | N-[(1S,2R)-2-hydroxy-1-(hydroxycarbamoyl)propyl]-4-(4-phenylbuta-1,3-diyn-1-yl)benzamide | CHEMBL1230182 | 11164341 | VUYMSCCEGRLBAF-BEFAXECRSA-N |
| Explore | None | 5EP | N~2~-{4-[4-(4-aminophenyl)buta-1,3-diyn-1-yl]benzoyl}-N-hydroxy-L-isoleucinamide | None | 118796350 | VXAKHKNOBREFCR-KKSFZXQISA-N |
| Explore | None | 81V | N-[(2S,3S)-4,4-difluoro-3-hydroxy-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-4-({4-[(morpholin-4-yl)methyl]phenyl}ethynyl)benzamide | None | 87084829 | QNQLYOFTAZBSGC-BWKNWUBXSA-N |
| Explore | None | A5F | N-[(2S)-3-azanyl-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-4-[4-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]buta -1,3-diynyl]benzamide | CHEMBL3939284 | 71466517 | GOCUUDXEOKIQRU-IXDOHACOSA-N |
| Explore | None | A5U | methyl (2S)-2-azanyl-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | None | 45382265 | UTWVEOUYCGZORL-SSDOTTSWSA-N |
| Explore | None | CAC | CACODYLATE ION | None | 167250 | OGGXGZAMXPVRFZ-UHFFFAOYSA-M |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | P76 | N-[(1S,2R)-2-hydroxy-1-(hydroxycarbamoyl)propyl]-4-[4-(phenylethynyl)phenyl]piperidine-1-carboxamide | None | 45107817 | SRSVRACVPWREJZ-VGSWGCGISA-N |
| Explore | None | POP | PYROPHOSPHATE 2- | None | 18628280;4995;57345951 | XPPKVPWEQAFLFU-UHFFFAOYSA-L |
| Explore | None | ZH2 | 4-[4-(4-aminophenyl)buta-1,3-diyn-1-yl]-N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]benzamide | CHEMBL1643369 | 49837878 | SNVYDNOGPYZQEV-KUHUBIRLSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |