Ligand name: (2R)-N-[2-[[(2S)-1-[[4-[bis(oxidanyl)amino]phenyl]amino]-5-carbamimidamido-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide
PDB ligand accession: 7YR
DrugBank: n/a
PubChem: 137348673
ChEMBL: n/a
InChI Key: SMBOPPKPUARFHS-UONOGXRCSA-N
SMILES: c1cc(ccc1NC(=O)C(CCCNC(=N)N)NC(=O)CNC(=O)C2CCC(=O)N2)N(O)O

ClassyFire chemical classification:

List of proteins that are targets for 7YR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_7YR P00749 n/a