DrugDomain logoDrugDomain

Attributes

UniProt ID
A2FTT0
Protein Name
Inosine-uridine preferring nucleoside hydrolase family protein
Ligand Name
BICINE
DrugBank ID
DB03709
PDB Ligand Accession
BCN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSVCELGFZIQNCK-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)CC(=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: 8OIC
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Color Legend
Unassigned regionsLigand / hetero atomse8oicA1e8oicB1e8oicC1e8oicD1e8oicE1e8oicF1e8oicG1e8oicH1
ECOD domains from experimental PDB structures interacting with ligand DB03709
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2FTT0DB03709BCN8oice8oicA1A:1-346
A2FTT0DB03709BCN8oice8oicB1B:1-346
A2FTT0DB03709BCN8oice8oicC1C:1-346
A2FTT0DB03709BCN8oice8oicD1D:1-346
A2FTT0DB03709BCN8oice8oicE1E:1-346
A2FTT0DB03709BCN8oice8oicF1F:1-346
A2FTT0DB03709BCN8oice8oicG1G:1-346
A2FTT0DB03709BCN8oice8oicH1H:1-346