Ligand name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({5-[(E)-AMINO(IMINO)METHYL]THIEN-2-YL}METHYL)-L-PROLINAMIDE
PDB ligand accession: 3SP
DrugBank: n/a
PubChem: 6852188
ChEMBL: CHEMBL377303
InChI Key: WWADFOUMUCMPEO-SJORKVTESA-N
SMILES: c1cc(sc1CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)NCC(=O)O)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for 3SP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_3SP P00734 n/a