Ligand name: {6-(3,5-diaminophenyl)-1-[4-(propan-2-yl)benzyl]-1H-indol-3-yl}acetic acid
PDB ligand accession: 3VZ
DrugBank: n/a
PubChem: 49776126
ChEMBL: n/a
InChI Key: VQXYFFBYBKESTK-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)Cn2cc(c3c2cc(cc3)c4cc(cc(c4)N)N)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 3VZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A1Z092_3VZ A1Z092 n/a