Ligand name: BENZENE HEXACARBOXYLIC ACID
PDB ligand accession: BHC
DrugBank: DB01681
PubChem: 2334
ChEMBL: CHEMBL1231329
InChI Key: YDSWCNNOKPMOTP-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1C(=O)O)C(=O)O)C(=O)O)C(=O)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 P00950

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BQ4 Download Experimental e1bq4A1
Phosphoglycerate mutase-like
LigPlot