Ligand name: Voglibose
PDB ligand accession: VOG
DrugBank: DB04878
InChI Key: FZNCGRZWXLXZSZ-CIQUZCHMSA-N
SMILES: C1C(C(C(C(C1(CO)O)O)O)O)NC(CO)CO
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein O43451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O43451	Download	Predicted	O43451_F1_nD8 O43451_F1_nD3 O43451_F1_nD4 O43451_F1_nD5 O43451_F1_nD6 O43451_F1_nD7 O43451_F1_nD9	Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like Putative glucosidase YicI, C-terminal domain Glycosyl hydrolase domain-like Putative glucosidase YicI, C-terminal domain
2QLY		Predicted	e2qlyA2 e2qlyA5 e2qlyA4 e2qlyA1 e2qlyA6
2QMJ		Predicted	e2qmjA2 e2qmjA5 e2qmjA4 e2qmjA1 e2qmjA6
3CTT		Predicted	e3cttA2 e3cttA5 e3cttA4 e3cttA1 e3cttA6
3L4T		Predicted	e3l4tA1 e3l4tA4 e3l4tA2 e3l4tA3 e3l4tA5
3L4U		Predicted	e3l4uA2 e3l4uA5 e3l4uA4 e3l4uA1 e3l4uA6
3L4V		Predicted	e3l4vA2 e3l4vA5 e3l4vA4 e3l4vA1 e3l4vA6
3L4W		Predicted	e3l4wA2 e3l4wA5 e3l4wA4 e3l4wA1 e3l4wA6
3L4X		Predicted	e3l4xA2 e3l4xA5 e3l4xA4 e3l4xA1 e3l4xA6
3L4Y		Predicted	e3l4yA2 e3l4yA5 e3l4yA4 e3l4yA1 e3l4yA6
3L4Z		Predicted	e3l4zA2 e3l4zA5 e3l4zA4 e3l4zA1 e3l4zA6
3TON		Predicted	e3tonB2 e3tonA2 e3tonB3 e3tonA3 e3tonB4 e3tonA4 e3tonB1 e3tonA1
3TOP		Predicted	e3topB2 e3topA2 e3topB3 e3topA3 e3topB4 e3topA4 e3topB1 e3topA1