Ligand name: methyl 2-amino-4-chlorobenzoate
PDB ligand accession: MS9
DrugBank: n/a
PubChem: 80001
ChEMBL: CHEMBL1234477
InChI Key: YPSSCICDVDOEAI-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(cc1N)Cl

ClassyFire chemical classification:

List of proteins that are targets for MS9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00520_MS9 P00520 n/a