Ligand name: PREPHENIC ACID
PDB ligand accession: PRE
DrugBank: DB08427
PubChem: n/a
ChEMBL: n/a
InChI Key: FPWMCUPFBRFMLH-XGAOUMNUSA-N
SMILES: C1=CC(C=CC1O)(CC(=O)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein L8A208

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J6F Download Experimental e5j6fA2
e5j6fB2
Chorismate mutase II
Chorismate mutase II
LigPlot