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 F8G0M0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L08 Download Experimental e4l08B1
e4l08E1
e4l08A1
e4l08G1
e4l08C1
e4l08F1
e4l08D1
e4l08H1
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
LigPlot