Ligand name: 2-(5-acetamido-2-oxidanyl-phenyl)pyridine-4-carboxylic acid
PDB ligand accession: S2X
DrugBank: n/a
PubChem: 135567040
ChEMBL: CHEMBL3774598
InChI Key: KWHVUGFDWSYWJF-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(c(c1)c2cc(ccn2)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for S2X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_S2X O75164 n/a