Ligand name: GLUTARIC ACID
PDB ligand accession: GUA
DrugBank: DB03553
PubChem: 743;23322899;
ChEMBL: CHEMBL1162495
InChI Key: JFCQEDHGNNZCLN-UHFFFAOYSA-N
SMILES: C(CC(=O)O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0AB80

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1IYD Download Experimental e1iydA1
e1iydA2
e1iydB1
e1iydB2
e1iydC1
e1iydC2
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
LigPlot