Ligand name: alpha-L-arabinofuranose
PDB ligand accession: AHR
DrugBank: DB03142
PubChem: 445935
ChEMBL: n/a
InChI Key: HMFHBZSHGGEWLO-QMKXCQHVSA-N
SMILES: C(C1C(C(C(O1)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9WYB7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UG4 Download Experimental e3ug4A5
e3ug4D5
e3ug4B5
e3ug4B6
e3ug4C3
e3ug4C4
e3ug4D5
e3ug4D6
e3ug4E5
e3ug4E6
e3ug4F5
e3ug4F6
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot