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 P9WHJ3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5K08 Download Experimental e5k08A1
Hedgehog/intein
LigPlot
5I0A Download Experimental e5i0aA1
Hedgehog/intein
LigPlot