Ligand name: 3,3',3''-phosphanetriyltripropanoic acid
PDB ligand accession: TCE
DrugBank: n/a
PubChem: 119411
ChEMBL: CHEMBL171512
InChI Key: PZBFGYYEXUXCOF-UHFFFAOYSA-N
SMILES: C(CP(CCC(=O)O)CCC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q52424

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VOU Download Experimental e6vouA1
Nat/Ivy
LigPlot