Ligand name: Beta-D-Glucose
PDB ligand accession: BGC
DrugBank: DB02379
InChI Key: WQZGKKKJIJFFOK-VFUOTHLCSA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P35247

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35247	Download	Predicted	P35247_F1_nD1	C-type lectin-like
1B08		Predicted	e1b08B1 e1b08C1 e1b08A1
1PW9		Predicted	e1pw9C1 e1pw9B1 e1pw9A1
1PWB		Predicted	e1pwbA1 e1pwbC1 e1pwbB1
2GGU		Predicted	e2gguB1 e2gguA1 e2gguC1
2GGX		Predicted	e2ggxB1 e2ggxC1 e2ggxA1
2ORJ		Predicted	e2orjC1 e2orjA1 e2orjB1
2ORK		Predicted	e2orkA1 e2orkB1 e2orkC2
2OS9		Predicted	e2os9A1 e2os9B1 e2os9C2
2RIA		Predicted	e2riaA1 e2riaB1 e2riaC1
2RIB		Predicted	e2ribA1 e2ribC1 e2ribB1
2RIC		Predicted	e2ricB1 e2ricC1 e2ricA1
2RID		Predicted	e2ridB1 e2ridA1 e2ridC1
2RIE		Predicted	e2rieA1 e2rieC1 e2rieB1
3DBZ		Predicted	e3dbzB1 e3dbzA1 e3dbzC1
3G81		Predicted	e3g81A1 e3g81C1 e3g81B1
3G83		Predicted	e3g83C1 e3g83A1 e3g83B1
3G84		Predicted	e3g84B1 e3g84C1
3IKN		Predicted	e3iknA1 e3iknC1 e3iknB1
3IKP		Predicted	e3ikpB1 e3ikpA1 e3ikpC1
3IKQ		Predicted	e3ikqC1 e3ikqA2 e3ikqB2
3IKR		Predicted	e3ikrA1 e3ikrC1 e3ikrB1
4E52		Predicted	e4e52A1 e4e52C1 e4e52B1
4M17		Predicted	e4m17F1 e4m17A1 e4m17D1 e4m17E1 e4m17G1 e4m17I1 e4m17J1 e4m17L1 e4m17K1 e4m17B1 e4m17C1 e4m17H1
4M18		Predicted	e4m18A1 e4m18B1 e4m18C1 e4m18D1 e4m18E1 e4m18F1 e4m18G1 e4m18H1 e4m18I1 e4m18J1 e4m18K1 e4m18L1
5OXS		Predicted	e5oxsB1