Ligand name: 2-(5-azanyl-2-oxidanyl-phenyl)pyridine-4-carboxylic acid
PDB ligand accession: KCH
DrugBank: n/a
PubChem: 135567039
ChEMBL: CHEMBL3775869
InChI Key: BJCZMMOGTXVENP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N)c2cc(ccn2)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O75164

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A7Q Download Experimental e5a7qA1
e5a7qB1
jelly-roll
jelly-roll
LigPlot