Ligand name: (3S)-N~6~-carbamimidoyl-3-hydroxy-L-lysine
PDB ligand accession: G3M
DrugBank: n/a
PubChem: 133084109
ChEMBL: n/a
InChI Key: ZMNNJGSTNCXCMN-WHFBIAKZSA-N
SMILES: C(CC(C(C(=O)O)N)O)CNC(=N)N

ClassyFire chemical classification:

List of proteins that are targets for G3M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6WZB0_G3M Q6WZB0 n/a