Ligand name: 4-(4-tert-butylphenyl)-4-oxobutanoic acid
PDB ligand accession: HH4
DrugBank: n/a
PubChem: 2064037
ChEMBL: CHEMBL4460800
InChI Key: XJHBTHNAMOUNRQ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)C(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P45974

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DXH Download Experimental e6dxhA1
RING/U-box-like
LigPlot