Ligand name: D-allitol
PDB ligand accession: X9X
DrugBank: n/a
PubChem: 120700
ChEMBL: n/a
InChI Key: FBPFZTCFMRRESA-FBXFSONDSA-N
SMILES: C(C(C(C(C(CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B9K0E0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WT7 Download Experimental e4wt7A1
e4wt7A2
e4wt7B2
e4wt7B1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot