Ligand name: MALEIC ACID
PDB ligand accession: MAE
DrugBank: DB04299
PubChem: 444266
ChEMBL: CHEMBL539648
InChI Key: VZCYOOQTPOCHFL-UPHRSURJSA-N
SMILES: C(=CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q56232

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BKG Download Experimental e1bkgB3
e1bkgA2
e1bkgA3
e1bkgB2
e1bkgB3
e1bkgA3
e1bkgC2
e1bkgC3
e1bkgD3
e1bkgC3
e1bkgD2
e1bkgD3
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot