Ligand name: (2Z,4S)-5-(4-bromophenyl)-4-hydroxy-2-methylpent-2-enoic acid
PDB ligand accession: 94X
DrugBank: n/a
PubChem: 134129096
ChEMBL: n/a
InChI Key: WYKBUUJDEZVTMI-BPOWMSRESA-N
SMILES: CC(=CC(Cc1ccc(cc1)Br)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q10QA5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YZ7 Download Experimental e5yz7A1
e5yz7B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot