Ligand name: OXALATE ION
PDB ligand accession: OXL
DrugBank: n/a
PubChem: 71081
ChEMBL: n/a
InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-L
SMILES: C(=O)(C(=O)[O-])[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00816

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IU7 Download Experimental e2iu7I2
e2iu7J2
e2iu7D2
e2iu7A2
e2iu7I2
e2iu7J2
e2iu7H2
e2iu7C2
e2iu7B2
e2iu7F2
e2iu7D2
e2iu7A2
e2iu7B2
e2iu7F2
e2iu7E2
e2iu7G2
e2iu7E2
e2iu7G2
e2iu7H2
e2iu7C2
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
LigPlot
1DWK Download Experimental e1dwkA2
e1dwkB2
e1dwkF2
e1dwkD2
e1dwkC2
e1dwkJ2
e1dwkH2
e1dwkI2
e1dwkG2
e1dwkB2
e1dwkF2
e1dwkE2
e1dwkG2
e1dwkC2
e1dwkH2
e1dwkE2
e1dwkA2
e1dwkJ2
e1dwkD2
e1dwkI2
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
LigPlot