Ligand name: (2~{S})-5-carbamimidamido-2-[[(2~{S})-2-[[(2~{S})-1-[5-(dimethylamino)naphthalen-1-yl]sulfonylpiperidin-2-yl]carbonylamino]-4-phenyl-butanoyl]amino]pentanoic acid
PDB ligand accession: K0T
DrugBank: n/a
PubChem: 146035551
ChEMBL: CHEMBL4636775
InChI Key: MKNCAFDCRIGOAN-YCVJPRETSA-N
SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)N3CCCCC3C(=O)NC(CCc4ccccc4)C(=O)NC(CCCNC(=N)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for K0T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q02790_K0T Q02790 n/a