DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A1F6
Protein Name
Uridine phosphorylase
Ligand Name
5-FLUOROURACIL
DrugBank ID
DB00544
PDB Ligand Accession
URF
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GHASVSINZRGABV-UHFFFAOYSA-N
SMILES
C1=C(C(=O)NC(=O)N1)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4E1V
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Color Legend
Unassigned regionsLigand / hetero atomse4e1vA1e4e1vB2e4e1vC2e4e1vD2e4e1vE2e4e1vF2e4e1vG2e4e1vH2e4e1vI2
ECOD domains from experimental PDB structures interacting with ligand DB00544
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A1F6DB00544URF4e1ve4e1vA1A:1003-1253
P0A1F6DB00544URF4e1ve4e1vB2B:1003-1253
P0A1F6DB00544URF4e1ve4e1vC2C:1003-1253
P0A1F6DB00544URF4e1ve4e1vD2D:1003-1253
P0A1F6DB00544URF4e1ve4e1vE2E:1004-1253
P0A1F6DB00544URF4e1ve4e1vF2F:1004-1253
P0A1F6DB00544URF4e1ve4e1vG2G:1004-1253
P0A1F6DB00544URF4e1ve4e1vH2H:1005-1253