Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-[3-[[[(1~{R},2~{R},3~{R},5~{S})-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]amino]methyl]indol-1-yl]oxane-3,4,5-triol
PDB ligand accession: KW2
DrugBank: n/a
PubChem: 168300954
ChEMBL: n/a
InChI Key: REWBXBSHPDNQFU-SSADRMGMSA-N
SMILES: CC1C2CC(C2(C)C)CC1NCc3cn(c4c3cccc4)C5C(C(C(CO5)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q962Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A1R	Download	Experimental	e8a1rA1 e8a1rA2 e8a1rA4 e8a1rB1 e8a1rB2 e8a1rB3	Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like	LigPlot