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 O69262

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZT9 Download Experimental e6zt9A2
e6zt9B2
e6zt9C2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6ZT7 Download Experimental e6zt7A2
e6zt7B1
e6zt7C2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot