Ligand name: 5-[(4-fluoranylimidazol-1-yl)methyl]quinolin-8-ol
PDB ligand accession: 9E3
DrugBank: n/a
PubChem: 135121918
ChEMBL: CHEMBL4469389
InChI Key: XHVDVFNHQJLOBV-UHFFFAOYSA-N
SMILES: c1cc2c(ccc(c2nc1)O)Cn3cc(nc3)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AFR Download Experimental e6afrA1
Bromodomain-like
LigPlot