DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adenosylhomocysteinase
Ligand Name
ADENOSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIRDTQYFTABQOQ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4PFJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4pfjA1e4pfjA2e4pfjB1e4pfjB2
ECOD domains from experimental PDB structures interacting with ligand DB00640
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23526DB00640ADN4pfje4pfjA1A:190-352
P23526DB00640ADN4pfje4pfjA2A:3-189,A:353-432
P23526DB00640ADN4pfje4pfjB1B:190-352
P23526DB00640ADN4pfje4pfjB2B:6-189,B:353-432
P23526DB00640ADN4pgfe4pgfA1A:190-352
P23526DB00640ADN4pgfe4pgfA2A:3-189,A:353-432
P23526DB00640ADN4pgfe4pgfB1B:190-352
P23526DB00640ADN4pgfe4pgfB2B:5-189,B:353-432