Ligand name: 3-(3-phenylpropyl)-2-oxoglutarate
PDB ligand accession: QVN
DrugBank: n/a
PubChem: 156583248
ChEMBL: n/a
InChI Key: JBXWROHAFLSAHP-NSHDSACASA-N
SMILES: c1ccc(cc1)CCCC(CC(=O)C(=O)O)C(=O)O
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
7A1J Download Experimental e7a1jA1
jelly-roll
LigPlot