Ligand name: 3-(2-CARBOXYETHYL)BENZOIC ACID
PDB ligand accession: 3EB
DrugBank: n/a
PubChem: 11344556
ChEMBL: CHEMBL2365081
InChI Key: XUOCLOJWCPUKCS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O30478

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AG3 Download Experimental e5ag3A1
e5ag3A2
e5ag3B1
e5ag3B2
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
LigPlot