Ligand name: 4-(2-hydroxy-4-methoxyphenyl)-4-oxobutanoic acid
PDB ligand accession: HMZ
DrugBank: n/a
PubChem: 254171
ChEMBL: n/a
InChI Key: MMMHZBODZRNHIN-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)O)C(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8T6J6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VI2 Download Experimental e3vi2B2
e3vi2A1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot