Ligand name: 3-((9,9-dimethyl-9H-fluoren-2-yl)methyl)-2-oxoglutarate
PDB ligand accession: QVZ
DrugBank: n/a
PubChem: 156587319
ChEMBL: n/a
InChI Key: VBQHCGIHMLAMOB-ZDUSSCGKSA-N
SMILES: CC1(c2ccccc2-c3c1cc(cc3)CC(CC(=O)O)C(=O)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NWT6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A1K Download Experimental e7a1kA1
jelly-roll
LigPlot