Ligand name: Benzene Hexacarboxylic Acid
PDB ligand accession: BHC
DrugBank: DB01681
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 P15259

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P15259 Download Predicted P15259_F1_nD1
Phosphoglycerate mutase-like