Ligand name: Dapagliflozin
PDB ligand accession: n/a
DrugBank: DB06292
InChI Key:
SMILES: CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P31639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P31639	Download	Predicted	P31639_F1_nD1	Sodium:neurotransmitter symporter family (SNF)-like