Ligand name: methyl 4-[5,6-bis(chloranyl)-1H-indol-3-yl]-3-(5-chloranyl-1H-indol-3-yl)-1H-pyrrole-2-carboxylate
PDB ligand accession: 7U8
DrugBank: n/a
PubChem: 11271102
ChEMBL: CHEMBL489557
InChI Key: HJXJUNZGSRTQEN-UHFFFAOYSA-N
SMILES: COC(=O)c1c(c(c[nH]1)c2c[nH]c3c2cc(c(c3)Cl)Cl)c4c[nH]c5c4cc(cc5)Cl

ClassyFire chemical classification:

List of proteins that are targets for 7U8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4AE59_7U8 Q4AE59 n/a