Ligand name: quinolin-8-ol
PDB ligand accession: HQY
DrugBank: DB11145
PubChem: 1923
ChEMBL: CHEMBL310555
InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N
SMILES: c1cc2cccnc2c(c1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q01693

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VH9 Download Experimental e3vh9A1
Phosphorylase/hydrolase-like
LigPlot