Ligand name: 4-methylpyridin-2-ol
PDB ligand accession: CQJ
DrugBank: n/a
PubChem: 280741
ChEMBL: CHEMBL4593828
InChI Key: YBDRFJXGJQULGH-UHFFFAOYSA-N
SMILES: Cc1ccnc(c1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0U3AGT1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6B4T Download Experimental e6b4tA1
Phosphorylase/hydrolase-like
LigPlot