Ligand name: (3R,5R)-3,5-dihydroxy-7-[(1S,2S,6R,8S,8aR)-8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid
PDB ligand accession: MJA
DrugBank: n/a
PubChem: 9840816
ChEMBL: n/a
InChI Key: FJQFRDAWQRBFCG-IRUSZSJRSA-N
SMILES: CC1CC(C2C(C(C=CC2=C1)C)CCC(CC(CC(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B6H6L7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KJE Download Experimental e6kjeB1
e6kjeA1
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot