Ligand name: ~{N}-[(1~{S},2~{S})-7-chloranyl-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrole -2-carboxamide
PDB ligand accession: 71Y
DrugBank: n/a
PubChem: 129318943
ChEMBL: n/a
InChI Key: KVJAGYRUNZONPJ-WMZOPIPTSA-N
SMILES: CCc1c(c([nH]c1C(=O)NC2c3cc(ccc3CCC2O)Cl)C)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 71Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q09472_71Y Q09472 n/a