Ligand name: (7S)-1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one
PDB ligand accession: LON
DrugBank: DB13318
PubChem: 220401
ChEMBL: CHEMBL312862
InChI Key: NNJPGOLRFBJNIW-HNNXBMFYSA-N
SMILES: CNC1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F2Z5B2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XKE Download Experimental e5xkeA1
e5xkeA2
e5xkeB1
e5xkeB2
e5xkeD1
e5xkeD2
e5xkeC2
Rossmann-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Rossmann-like
LigPlot