Ligand name: [(2~{R},3~{R},4~{S},5~{R},6~{R})-6-[(~{E})-[(3~{a}~{S},7~{R},7~{a}~{S})-7-oxidanyl-4-oxidanylidene-3,3~{a},5,6,7,7~{a}-hexahydro-1~{H}-imidazo[4,5-c]pyridin-2-ylidene]amino]-5-(2-azanylethanoylamino)-2-(hydroxymethyl)-4-oxidanyl-oxan-3-yl] carbamate
PDB ligand accession: I55
DrugBank: n/a
PubChem: 168451640
ChEMBL: n/a
InChI Key: CSLHSYMCGVEZTI-JJYCVBLVSA-N
SMILES: C1C(C2C(C(=O)N1)NC(=NC3C(C(C(C(O3)CO)OC(=O)N)O)NC(=O)CN)N2)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein G9MBU1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YPU	Download	Experimental	e7ypuA1 e7ypuB1 e7ypuC1 e7ypuD1 e7ypuE1 e7ypuF1 e7ypuG1 e7ypuH1	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot