Ligand name: OXALOACETATE ION
PDB ligand accession: OAA
DrugBank: DB02637
PubChem: 3260017;140658388;
ChEMBL: n/a
InChI Key: KHPXUQMNIQBQEV-UHFFFAOYSA-M
SMILES: C(C(=O)C(=O)O)C(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47016

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HG5 Download Experimental e4hg5A1
e4hg5C1
e4hg5B1
e4hg5D1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot