Ligand name: 3-oxopentanedioic acid
PDB ligand accession: 6JN
DrugBank: n/a
PubChem: 68328
ChEMBL: n/a
InChI Key: OXTNCQMOKLOUAM-UHFFFAOYSA-N
SMILES: C(C(=O)CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2RGM7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CWJ Download Experimental e6cwjB1
e6cwjB2
e6cwjB3
e6cwjC1
e6cwjC2
e6cwjC3
e6cwjD1
e6cwjD2
e6cwjD3
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
LigPlot