Ligand name: 3-azanyl-4-(pyridin-3-ylmethylamino)benzoic acid
PDB ligand accession: S1J
DrugBank: n/a
PubChem: 808765
ChEMBL: CHEMBL242279
InChI Key: MHWWFBSFFVDUPF-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNc2ccc(cc2N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for S1J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BRQ3_S1J Q9BRQ3 n/a