Ligand name: L-PHOSPHOLACTATE
PDB ligand accession: PEQ
DrugBank: n/a
PubChem: 5326965
ChEMBL: CHEMBL1235229
InChI Key: CSZRNWHGZPKNKY-REOHCLBHSA-N
SMILES: CC(C(=O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9K169

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UMC Download Experimental e4umcA1
e4umcB1
e4umcC1
e4umcD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot