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 P0A786

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IPO Download Experimental e2ipoC1
e2ipoC2
Rossmann-like
Rossmann-like
LigPlot