DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uridine phosphorylase
Ligand Name
URIDINE-5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DJJCXFVJDGTHFX-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=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: 1Y1Q
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Color Legend
Unassigned regionsLigand / hetero atomse1y1qA1e1y1qB1e1y1qC1e1y1qD1e1y1qE1e1y1qF1
ECOD domains from experimental PDB structures interacting with ligand DB03685
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A1F6DB03685U5P1y1qe1y1qC1C:3004-3253
P0A1F6DB03685U5P1y1qe1y1qF1F:6004-6253