Ligand name: (2S)-4-(2-bromo-6-methylphenyl)-2-hydroxy-4-oxobutanoic acid
PDB ligand accession: EHV
DrugBank: n/a
PubChem: 137349254
ChEMBL: n/a
InChI Key: IVYZFNJLGIAMIT-VIFPVBQESA-N
SMILES: Cc1cccc(c1C(=O)CC(C(=O)O)O)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A5U3K4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6C2X Download Experimental e6c2xA1
TIM beta/alpha-barrel
LigPlot