DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8E9X9
Protein Name
Uridine phosphorylase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(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.

Mol*
Structure: 4R2W
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Color Legend
Unassigned regionsLigand / hetero atomse4r2wA1e4r2wB1e4r2wC1e4r2wD1e4r2wE1e4r2wF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8E9X9DB09462GOL4r2we4r2wA1A:1-251
Q8E9X9DB09462GOL4r2we4r2wB1B:1-251
Q8E9X9DB09462GOL4r2we4r2wC1C:1-251
Q8E9X9DB09462GOL4r2we4r2wD1D:1-251
Q8E9X9DB09462GOL4r2we4r2wE1E:1-251
Q8E9X9DB09462GOL4r2we4r2wF1F:1-251
Q8E9X9DB09462GOL4r2xe4r2xA1A:1-251
Q8E9X9DB09462GOL4r2xe4r2xB1B:1-251
Q8E9X9DB09462GOL4r2xe4r2xC1C:1-251
Q8E9X9DB09462GOL4r2xe4r2xD1D:1-251
Q8E9X9DB09462GOL4r2xe4r2xE1E:1-251
Q8E9X9DB09462GOL4r2xe4r2xF1F:1-251
Q8E9X9DB09462GOL7q2we7q2wAAA1AAA:1-251
Q8E9X9DB09462GOL7q2we7q2wBBB1BBB:1-251
Q8E9X9DB09462GOL7q2we7q2wCCC1CCC:1-251
Q8E9X9DB09462GOL7q2we7q2wDDD1DDD:1-251
Q8E9X9DB09462GOL7q30e7q30AAA1AAA:1-160,AAA:180-251
Q8E9X9DB09462GOL7q30e7q30DDD1DDD:1-251