Ligand name: beta-D-arabinofuranose
PDB ligand accession: BXX
DrugBank: n/a
PubChem: 6992018
ChEMBL: n/a
InChI Key: HMFHBZSHGGEWLO-SQOUGZDYSA-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 A0A6L9SN29

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7V1W Download Experimental e7v1wA1
e7v1wC2
e7v1wA1
e7v1wA2
e7v1wB1
e7v1wB2
e7v1wC1
e7v1wD1
e7v1wE2
e7v1wE1
e7v1wF2
e7v1wD2
e7v1wF1
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LigPlot