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 Q1RQU8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CLZ Download Experimental e7clzA1
e7clzD1
e7clzB1
e7clzB1
e7clzC1
e7clzD1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
6KXH Download Experimental e6kxhA1
e6kxhC1
e6kxhD1
e6kxhB1
e6kxhD1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
6KXR Download Experimental e6kxrA1
e6kxrB1
e6kxrC1
e6kxrD1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot