Ligand name: Acarbose
PDB ligand accession: n/a
DrugBank: DB00284
InChI Key:
SMILES: [H]C(=O)[C@H](O)[C@@H](O)[C@]([H])(O[C@@]1([H])O[C@H](CO)[C@@]([H])(O[C@H]2O[C@H](C)[C@@H](N[C@@]3([H])C=C(CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CO
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P10253

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10253	Download	Predicted	P10253_F1_nD3 P10253_F1_nD2 P10253_F1_nD4	Glycosyl hydrolase domain-like TIM beta/alpha-barrel Putative glucosidase YicI, C-terminal domain
5KZW		Predicted	e5kzwA4 e5kzwA5 e5kzwA2 e5kzwA3 e5kzwA6
5KZX		Predicted	e5kzxA3 e5kzxA5 e5kzxA4 e5kzxA1
5NN3		Predicted	e5nn3A4 e5nn3A2 e5nn3A1 e5nn3A3
5NN4		Predicted	e5nn4A3 e5nn4A4 e5nn4A1 e5nn4A2
5NN5		Predicted	e5nn5A4 e5nn5A2 e5nn5A1 e5nn5A3
5NN6		Predicted	e5nn6A4 e5nn6A1 e5nn6A2 e5nn6A3
5NN8		Predicted	e5nn8A1 e5nn8A4 e5nn8A2 e5nn8A3