Ligand name: 3-cyclohexyl-D-alanyl-N-[(4-carbamimidoylphenyl)methyl]-L-prolinamide
PDB ligand accession: 6OV
DrugBank: n/a
PubChem: 127053575
ChEMBL: CHEMBL4448453
InChI Key: MYWRJUDCBHMGKP-MOPGFXCFSA-N
SMILES: c1cc(ccc1CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)N)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for 6OV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_6OV P00734 n/a