DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uridine phosphorylase
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=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: 3O6V
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Color Legend
Unassigned regionsLigand / hetero atomse3o6vA1e3o6vB1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KT71DB01942FMT3o6ve3o6vB1B:8-257
Q9KT71DB01942FMT3pnse3pnsE1E:9-257
Q9KT71DB01942FMT3pnse3pnsF1F:8-257
Q9KT71DB01942FMT3pnse3pnsG1G:8-257
Q9KT71DB01942FMT3pnse3pnsH1H:9-257