Ligand name: 6-[(~{S})-oxidanyl(phosphono)methyl]pyridine-2-carboxylic acid
PDB ligand accession: 60N
DrugBank: n/a
PubChem: 123133741
ChEMBL: n/a
InChI Key: BMLFSBIYIPWZDN-ZETCQYMHSA-N
SMILES: c1cc(nc(c1)C(=O)O)C(O)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 60N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52700_60N P52700 n/a