DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thymidine phosphorylase
Ligand Name
URIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DRTQHJPVMGBUCF-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)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: 4YYY
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Color Legend
Unassigned regionsLigand / hetero atomse4yyyA1e4yyyA2e4yyyA3e4yyyB1e4yyyB2e4yyyB3
ECOD domains from experimental PDB structures interacting with ligand DB02745
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7CP66DB02745URI4yyye4yyyB2B:71-335
Q7CP66DB02745URI4yyye4yyyB3B:336-440