Ligand name: [(7~{S})-1-bromanyl-6,6-bis(oxidanyl)-4-phenyl-5,7,8,9-tetrahydrobenzo[7]annulen-7-yl]azanium
PDB ligand accession: 7MF
DrugBank: n/a
PubChem: 126480553
ChEMBL: n/a
InChI Key: YMWOHZAVFJCVSC-INIZCTEOSA-O
SMILES: c1ccc(cc1)c2ccc(c3c2CC(C(CC3)[NH3+])(O)O)Br

ClassyFire chemical classification:

List of proteins that are targets for 7MF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04825_7MF P04825 n/a