Ligand name: pyridin-2-ol
PDB ligand accession: T5Y
DrugBank: n/a
PubChem: 8871;5280522;
ChEMBL: CHEMBL662
InChI Key: UBQKCCHYAOITMY-UHFFFAOYSA-N
SMILES: c1ccnc(c1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RF4 Download Experimental e5rf4A1
cradle loop barrel
LigPlot