Ligand name: N-[(3S)-6-carbamimidamido-2-oxohexan-3-yl]glycinamide
PDB ligand accession: R33
DrugBank: n/a
PubChem: 137349924
ChEMBL: n/a
InChI Key: CAKKYWQZWULXCC-ZETCQYMHSA-N
SMILES: CC(=O)C(CCCNC(=N)N)NC(=O)CN

ClassyFire chemical classification:

List of proteins that are targets for R33

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A6LE66_R33 A6LE66 n/a