DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine racemase
Ligand Name
[4-(1H-benzimidazol-1-yl)phenyl]methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IRZKUEWQJPIBJF-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)ncn2c3ccc(cc3)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7NBD
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 atomse7nbdAAA1e7nbdAAA2e7nbdBBB1e7nbdBBB2e7nbdCCC1e7nbdCCC2e7nbdDDD1e7nbdDDD2
ECOD domains from experimental PDB structures interacting with ligand JFS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9GZT4n/aJFS7nbde7nbdAAA1AAA:164-326
Q9GZT4n/aJFS7nbde7nbdBBB2BBB:164-326
Q9GZT4n/aJFS7nbde7nbdCCC1CCC:164-325
Q9GZT4n/aJFS7nbde7nbdDDD1DDD:164-347