Ligand name: N-{[5-(dimethylamino)naphthalen-1-yl]sulfonyl}-L-alpha-glutamyl-N-[(2S,3S)-6-carbamimidamido-1-chloro-2-hydroxyhexan-3-yl]glycinamide
PDB ligand accession: 0GE
DrugBank: n/a
PubChem: 137347859
ChEMBL: n/a
InChI Key: AKFRXQNHCCSRJN-IRFCIJBXSA-N
SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NC(CCC(=O)O)C(=O)NCC(=O)NC(CCCNC(=N)N)C(CCl)O

ClassyFire chemical classification:

List of proteins that are targets for 0GE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08709_0GE P08709 n/a