Ligand name: N-[(7S)-10-hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide
PDB ligand accession: 2SJ
DrugBank: n/a
PubChem: 234105
ChEMBL: CHEMBL142588
InChI Key: PRGILOMAMBLWNG-HNNXBMFYSA-N
SMILES: CC(=O)NC1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)O)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 2SJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_2SJ O60885 n/a