Ligand name: cyclopropane-1,1-dicarboxylic acid
PDB ligand accession: 9TY
DrugBank: n/a
PubChem: 69017
ChEMBL: CHEMBL1993862
InChI Key: FDKLLWKMYAMLIF-UHFFFAOYSA-N
SMILES: C1CC1(C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2T3G7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PCG Download Experimental e7pcgA1
e7pcgB1
e7pcgB2
e7pcgA1
e7pcgA2
e7pcgB1
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot