DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4PQG
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Color Legend
Unassigned regionsLigand / hetero atomse4pqgA1e4pqgA2e4pqgA3e4pqgB1e4pqgB2e4pqgB3
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97P84DB03435UDP4pqge4pqgA1A:1-69,A:196-306
Q97P84DB03435UDP4pqge4pqgA2A:307-503
Q97P84DB03435UDP4pqge4pqgB1B:307-501
Q97P84DB03435UDP4pqge4pqgB2B:1-69,B:196-306