Ligand name: PHOSPHONOPYRUVATE
PDB ligand accession: PPR
DrugBank: DB02522
PubChem: 439811
ChEMBL: n/a
InChI Key: CHDDAVCOAOFSLD-UHFFFAOYSA-N
SMILES: C(C(=O)C(=O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22983

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KC7 Download Experimental e1kc7A2
TIM beta/alpha-barrel
LigPlot