DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3D9X5
Protein Name
deleted
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
DB03435
PDB Ligand Accession
UDP
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.

Mol*
Structure: 4W6Q
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Color Legend
Unassigned regionsLigand / hetero atomse4w6qA1e4w6qA2e4w6qB1e4w6qB2e4w6qC1e4w6qC2e4w6qD1e4w6qD2
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3D9X5DB03435UDP4w6qe4w6qA1A:-1-153
Q3D9X5DB03435UDP4w6qe4w6qA2A:154-329
Q3D9X5DB03435UDP4w6qe4w6qB1B:154-330
Q3D9X5DB03435UDP4w6qe4w6qB2B:-1-153
Q3D9X5DB03435UDP4w6qe4w6qC1C:-1-153
Q3D9X5DB03435UDP4w6qe4w6qC2C:154-330
Q3D9X5DB03435UDP4w6qe4w6qD1D:-1-153
Q3D9X5DB03435UDP4w6qe4w6qD2D:154-330