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 P69908

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XEY Download Experimental e1xeyB2
e1xeyB3
e1xeyA2
e1xeyB2
e1xeyA2
e1xeyA3
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
LigPlot