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 P00509

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CZC Download Experimental e1czcA2
e1czcA3
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot
1AMS Download Experimental e1amsA2
e1amsA3
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot