Ligand name: (1R,4S,7AS)-1-(1-FORMYLPROP-1-EN-1-YL)-4-METHOXY-2,4,5,6,7,7A-HEXAHYDRO-1H-ISOINDOLE-3-CARBOXYLIC ACID
PDB ligand accession: LK7
DrugBank: DB08110
PubChem: 46937125
ChEMBL: n/a
InChI Key: ZYKSDPVHVMSKIL-IIHMJNQGSA-N
SMILES: CC=C(C=O)C1C2CCCC(C2=C(N1)C(=O)O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05364

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Q9M Download Experimental e2q9mA1
e2q9mA2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot