A6V1E4
lpxA — Acyl---UDP-N-acetylglucosamine O-acyltransferase
Lists of molecules and drugs that interact with protein A6V1E4
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB03397 | UD1 | URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE | CHEMBL388154 | 445675 | LFTYTUAZOPRMMI-CFRASDGPSA-N |
| Explore | DB03754 | TRS | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | None | 152743085;3777159;88088752 | LENZDBCJOHFCAS-UHFFFAOYSA-O |
| 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 | CA | CALCIUM ION | None | 271 | BHPQYMZQTOCNFJ-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | F30 | 3-bromo-N-[3-(1H-tetrazol-5-yl)phenyl]-1H-indole-5-carboxamide | None | 89677354 | XFHGTCMLEBYPMZ-UHFFFAOYSA-N |
| Explore | None | F3R | N~2~-(cyclohexylacetyl)-N-1H-tetrazol-5-yl-L-alaninamide | None | 95568797 | BNGVCLIJCHQJSI-QMMMGPOBSA-N |
| Explore | None | F4L | Nalpha-(tert-butoxycarbonyl)-N-1H-tetrazol-5-yl-D-tryptophanamide | None | 164513462 | OGAGNLWYSIOVOG-CYBMUJFWSA-N |
| Explore | None | F6I | (4S)-N-(1H-tetrazol-5-yl)-2-[3-(trifluoromethyl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide | None | 164513463 | HRYBICGLAWEIFK-OAHLLOKOSA-N |
| Explore | None | F9H | (3S)-3-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1H-tetrazol-5-yl)-1-[3-(trifluoromethyl)benzoyl]-2,3-dihydro-1H-indole-3-carboxamide | None | 164513464 | CIOWYUCMYWZPAD-JOCHJYFZSA-N |
| Explore | None | FCU | (3S)-3-({[(Z)-phenylmethylidene]carbamoyl}amino)-N-(1H-tetrazol-5-yl)-1-[3-(trifluoromethyl)benzoyl]-2,3-dihydro-1H-indole-3-carboxamide | None | 164575884 | IOANIZJZIOBFFS-MDTWIARKSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | Q5G | 3-({2-[(2R)-2-carbamoyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-2-oxoethyl}sulfanyl)propanoic acid | None | 32416127 | SDNYVGUVTOZEQL-LLVKDONJSA-N |
| Explore | None | Q5M | 4-(naphthalen-1-yl)-4-oxobutanoic acid | CHEMBL1530549 | 277786 | YNEXYDHOGAIPHO-UHFFFAOYSA-N |
| Explore | None | U21 | uridine-5'-diphosphate-3-O-(R-3-hydroxydecanoyl)-N-acetyl-D-glucosamine | None | 16750086 | MQPZMQHQQMJGDE-MCDYFTFASA-N |
| Explore | None | VFE | 2-[2-(2-chlorophenyl)sulfanylethanoyl-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]amino]-N-methyl-ethanamide | CHEMBL4871671 | 156612921 | NVGPCILMXWWONB-UHFFFAOYSA-N |
| Explore | None | VFN | ~{N}-[(5-azanyl-1,3,4-oxadiazol-2-yl)methyl]-2-(2-chlorophenyl)sulfanyl-~{N}-[(4-cyanophenyl)methyl]ethanamide | CHEMBL4866948 | 156613429 | DDHNQWBEECYOFY-UHFFFAOYSA-N |
| Explore | None | VFT | 2-(2-chlorophenyl)sulfanyl-~{N}-[(4-cyanophenyl)methyl]-~{N}-(1~{H}-imidazol-4-ylmethyl)ethanamide | CHEMBL4850476 | 156613430 | LSTBXSJHAMGXJT-UHFFFAOYSA-N |
| Explore | None | VFW | 2-[2-(2-ethylphenoxy)ethanoyl-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]amino]-~{N}-methyl-ethanamide | None | 156613428 | DUJWKHCSHDYNGS-UHFFFAOYSA-N |
| Explore | None | VGQ | 2-(2-chlorophenyl)sulfanyl-~{N}-[(4-cyanophenyl)methyl]-~{N}-[(5-oxidanyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide | CHEMBL4857000 | 156612918 | NBNRDDVQRANCKW-UHFFFAOYSA-N |
| Explore | None | VJE | 2-(2-chlorophenyl)sulfanyl-~{N}-[(4-cyanophenyl)methyl]-~{N}-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide | CHEMBL4879335 | 156613427 | ZOCHVZHQWHVDHH-UHFFFAOYSA-N |