Ligand name: [(7~{S})-6,6-bis(oxidanyl)-5,7,8,9-tetrahydrobenzo[7]annulen-7-yl]azanium
PDB ligand accession: 7MK
DrugBank: n/a
PubChem: 126480549
ChEMBL: n/a
InChI Key: DUYOIJVXOKTLQG-JTQLQIEISA-O
SMILES: c1ccc2c(c1)CCC(C(C2)(O)O)[NH3+]

ClassyFire chemical classification:

List of proteins that are targets for 7MK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04825_7MK P04825 n/a