Ligand name: 5-O-phosphono-beta-D-arabinofuranose
PDB ligand accession: ABF
DrugBank: DB04127
PubChem: 447568
ChEMBL: CHEMBL1230787
InChI Key: KTVPXOYAKDPRHY-SQOUGZDYSA-N
SMILES: C(C1C(C(C(O1)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 Q7MHL9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ENV Download Experimental e3envA3
e3envA4
e3envB4
Alpha-beta plaits
Rossmann-like
Rossmann-like
LigPlot