DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
uridine-5'-diphosphate-3-O-(R-3-hydroxymyristoyl)-glucosamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZFPNNOXCEDQJQS-SSVOXRMNSA-N
SMILES
CCCCCCCCCCCC(CC(=O)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4MDT
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Color Legend
Unassigned regionsLigand / hetero atomse4mdtA3e4mdtB3e4mdtC3e4mdtD3
ECOD domains from experimental PDB structures interacting with ligand 24G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K0BGQ2n/a24G4mdte4mdtA3A:1-300
K0BGQ2n/a24G4mdte4mdtB3B:1-300
K0BGQ2n/a24G4mdte4mdtC3C:1-300
K0BGQ2n/a24G4mdte4mdtD3D:4-296