DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFTYTUAZOPRMMI-CFRASDGPSA-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)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4WAD
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Color Legend
Unassigned regionsLigand / hetero atomse4wadA1e4wadA2e4wadA3
ECOD domains from experimental PDB structures interacting with ligand DB03397
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2FI41DB03397UD14wade4wadA1A:306-493
Q2FI41DB03397UD14wade4wadA3A:-4-74,A:203-305