Ligand name: N~1~-{5-[(3-{[3-(L-arginylamino)propyl]amino}propyl)amino]pentyl}-N~2~-[(2,4-dihydroxyphenyl)acetyl]-L-aspartamide
PDB ligand accession: LU7
DrugBank: n/a
PubChem: 122294
ChEMBL: CHEMBL1098240
InChI Key: FTNICLJXPYLDAH-GOTSBHOMSA-N
SMILES: c1cc(c(cc1O)O)CC(=O)NC(CC(=O)N)C(=O)NCCCCCNCCCNCCCNC(=O)C(CCCNC(=N)N)N

ClassyFire chemical classification:

List of proteins that are targets for LU7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_LU7 P19491 n/a