Ligand name: [4-(1H-benzimidazol-1-yl)phenyl]methanol
PDB ligand accession: JFS
DrugBank: n/a
PubChem: 2763828
ChEMBL: n/a
InChI Key: IRZKUEWQJPIBJF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2c3ccc(cc3)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00560

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FT2 Download Experimental e7ft2C1
e7ft2C2
e7ft2D1
PDZ domain
PDZ domain
PDZ domain
LigPlot