Ligand name: 2-OXO-5-PHOSPHONOPENTANOIC ACID
PDB ligand accession: KPA
DrugBank: n/a
PubChem: 4369480
ChEMBL: n/a
InChI Key: UFXCSKVWNXIICO-UHFFFAOYSA-N
SMILES: C(CC(=O)C(=O)O)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00934

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1VB3 Download Experimental e1vb3A2
e1vb3A3
Rossmann-like
Rossmann-like
LigPlot