DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylenolpyruvoylglucosamine reductase
Ligand Name
URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BEGZZYPUNCJHKP-DBYWSUQTSA-N
SMILES
CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)OC(=C)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1UXY
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Color Legend
Unassigned regionsLigand / hetero atomse1uxyA1e1uxyA2
ECOD domains from experimental PDB structures interacting with ligand EPU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08373n/aEPU1uxye1uxyA1A:3-200
P08373n/aEPU1uxye1uxyA2A:201-342
P08373n/aEPU2mbre2mbrA1A:3-200
P08373n/aEPU2mbre2mbrA2A:201-342