Ligand name: (~{S})-1~{H}-benzimidazol-2-yl-(4-propan-2-ylphenyl)methanol
PDB ligand accession: UJ8
DrugBank: n/a
PubChem: 156599553
ChEMBL: CHEMBL5070147
InChI Key: ALKXKMROLUPKRL-INIZCTEOSA-N
SMILES: CC(C)c1ccc(cc1)C(c2[nH]c3ccccc3n2)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8NB16

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NM4	Download	Experimental	e7nm4A1	N-cbl like	LigPlot