DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A1F6
Protein Name
Uridine phosphorylase
Ligand Name
2,2'-Anhydro-(1-beta-D-arabinofuranosyl)uracil
DrugBank ID
DB04627
PDB Ligand Accession
ANU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UUGITDASWNOAGG-CCXZUQQUSA-N
SMILES
C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=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: 2OEC
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Color Legend
Unassigned regionsLigand / hetero atomse2oecA1e2oecB1e2oecC1e2oecD1e2oecE1e2oecF1
ECOD domains from experimental PDB structures interacting with ligand DB04627
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A1F6DB04627ANU2oece2oecA1A:1002-1253
P0A1F6DB04627ANU2oece2oecB1B:1003-1253
P0A1F6DB04627ANU2oece2oecE1E:1004-1253
P0A1F6DB04627ANU2oece2oecF1F:1004-1253
P0A1F6DB04627ANU2pgae2pgaA1A:1004-1253
P0A1F6DB04627ANU2pgae2pgaB1B:6004-6253
P0A1F6DB04627ANU2pgae2pgaD1D:3004-3253
P0A1F6DB04627ANU2pgae2pgaF1F:4003-4253
P0A1F6DB04627ANU3c74e3c74A1A:1004-1253
P0A1F6DB04627ANU3c74e3c74B1B:2003-2253
P0A1F6DB04627ANU3c74e3c74C1C:3004-3253
P0A1F6DB04627ANU3c74e3c74D1D:4003-4253
P0A1F6DB04627ANU3c74e3c74E1E:5004-5253
P0A1F6DB04627ANU3c74e3c74F1F:6004-6253
P0A1F6DB04627ANU3fwpe3fwpA1A:1003-1253
P0A1F6DB04627ANU3fwpe3fwpB1B:6004-6253
P0A1F6DB04627ANU3fwpe3fwpD1D:3004-3253
P0A1F6DB04627ANU3fwpe3fwpF1F:4003-4253