Ligand name: N-{[5-(dimethylamino)naphthalen-2-yl]sulfonyl}-L-alpha-glutamyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl) butyl]glycinamide
PDB ligand accession: 2Z0
DrugBank: n/a
PubChem: 137348105
ChEMBL: n/a
InChI Key: VKQAIOBCWDJDIP-PMACEKPBSA-O
SMILES: CN(C)c1cccc2c1ccc(c2)S(=O)(=O)NC(CCC(=O)O)C(=O)NCC(=O)NC(CCCNC(=[NH2+])N)C(=O)CCl

ClassyFire chemical classification:

List of proteins that are targets for 2Z0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00750_2Z0 P00750 n/a