Ligand name: 6-O-phosphono-beta-D-psicofuranosonic acid
PDB ligand accession: CKP
DrugBank: DB04663
PubChem: 5494415
ChEMBL: n/a
InChI Key: LXQWHMQOSMCJIZ-ZGEUXELVSA-N
SMILES: C(C1C(C(C(O1)(C(=O)O)O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96XN9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DCN Download Experimental e2dcnA1
e2dcnB1
e2dcnC1
e2dcnD1
e2dcnE1
e2dcnF1
e2dcnG1
e2dcnH1
e2dcnI1
e2dcnJ1
e2dcnK1
e2dcnL1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot