Ligand name: D-MALATE
PDB ligand accession: MLT
DrugBank: DB03499
PubChem: 92824
ChEMBL: CHEMBL225986
InChI Key: BJEPYKJPYRNKOW-UWTATZPHSA-N
SMILES: C(C(C(=O)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A5J4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GQ3 Download Experimental e2gq3A1
e2gq3B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1N8W Download Experimental e1n8wA1
e1n8wB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot