DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A1F6
Protein Name
Uridine phosphorylase
Ligand Name
THYMINE
DrugBank ID
DB03462
PDB Ligand Accession
TDR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWQNBRDOKXIBIV-UHFFFAOYSA-N
SMILES
CC1=CNC(=O)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: 2HN9
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Color Legend
Unassigned regionsLigand / hetero atomse2hn9A1e2hn9B1e2hn9C1e2hn9D1e2hn9E1e2hn9F1
ECOD domains from experimental PDB structures interacting with ligand DB03462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A1F6DB03462TDR2hn9e2hn9A1A:1001-1253
P0A1F6DB03462TDR2hn9e2hn9B1B:6004-6253
P0A1F6DB03462TDR2hn9e2hn9D1D:3004-3253
P0A1F6DB03462TDR2hn9e2hn9F1F:4003-4253
P0A1F6DB03462TDR2hrde2hrdA1A:1003-1253
P0A1F6DB03462TDR2hrde2hrdB1B:6002-6253
P0A1F6DB03462TDR2hrde2hrdC1C:2003-2253
P0A1F6DB03462TDR2hrde2hrdD1D:3004-3253
P0A1F6DB03462TDR2hrde2hrdE1E:5002-5253
P0A1F6DB03462TDR2hrde2hrdF1F:4002-4253