DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylenolpyruvoylglucosamine reductase
Ligand Name
URIDINE-DIPHOSPHATE-3(N-ACETYLGLUCOSAMINYL)BUTYRIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DFCARJAECCPPGB-LHYXAPFASA-N
SMILES
CCC(C(=O)O)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1MBB
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Color Legend
Unassigned regionsLigand / hetero atomse1mbbA1e1mbbA2
ECOD domains from experimental PDB structures interacting with ligand EEB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08373n/aEEB1mbbe1mbbA1A:3-200
P08373n/aEEB1mbbe1mbbA2A:201-342