Ligand name: (R)-1-[(S)-3-[((S)-1-Carbamimidoyl-piperidin-3-ylmethyl)-carbamoyl]-2-(naphthalene-2-sulfonylamino)-propionyl]-4-methyl-piperidine-2-carboxylic acid
PDB ligand accession: 9MX
DrugBank: n/a
PubChem: 11758070
ChEMBL: CHEMBL126238
InChI Key: BPPNPBQJRWCUDE-RJADORODSA-N
SMILES: CC1CCN(C(C1)C(=O)O)C(=O)C(CC(=O)NCC2CCCN(C2)C(=N)N)NS(=O)(=O)c3ccc4ccccc4c3

ClassyFire chemical classification:

List of proteins that are targets for 9MX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_9MX P00734 n/a