Ligand name: (2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-carbamimidamido-~{N}-[(2~{S})-1-[[4-[(~{E})-[4-(hydroxymethyl)phenyl]diazenyl]phenyl]methylamino]-1-oxidanylidene-propan-2-yl]pentanamide
PDB ligand accession: 7DU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RPZSYSCUIBAZSW-SSRLOPQKSA-N
SMILES: CC(C(=O)NCc1ccc(cc1)N=Nc2ccc(cc2)CO)NC(=O)C(CCCNC(=N)N)NC(=O)C(C)NC(=O)C(CO)N

ClassyFire chemical classification:

List of proteins that are targets for 7DU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61964_7DU P61964 n/a