Ligand name: 2-methoxypropanedioic acid
PDB ligand accession: E5U
DrugBank: n/a
PubChem: 14677212
ChEMBL: n/a
InChI Key: VLDSMCHWNWDAKQ-UHFFFAOYSA-N
SMILES: COC(C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8KUH4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6L3M Download Experimental e6l3mA1
e6l3mA2
e6l3mB1
e6l3mB3
e6l3mC1
e6l3mC2
e6l3mD2
e6l3mD3
Flavodoxin-like
Alpha-beta plaits
Flavodoxin-like
Alpha-beta plaits
Alpha-beta plaits
Flavodoxin-like
Alpha-beta plaits
Flavodoxin-like
LigPlot