Ligand name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid
PDB ligand accession: 4TX
DrugBank: DB01241
PubChem: 3463
ChEMBL: CHEMBL457
InChI Key: HEMJJKBWTPKOJG-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)OCCCC(C)(C)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QFE Download Experimental e7qfeA1
e7qfeA2
e7qfeA3
Serum albumin-like
Serum albumin-like
Serum albumin-like
LigPlot