Ligand name: [(1R)-3-methyl-1-[[1-[2-[(2,3,4-trimethoxyphenyl)carbonylamino]ethyl]-1,2,3-triazol-4-yl]carbonylamino]butyl]-tris(oxidanyl)boron
PDB ligand accession: HUJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BKCQATOXENTEDK-INIZCTEOSA-N
SMILES: B(C(CC(C)C)NC(=O)c1cn(nn1)CCNC(=O)c2ccc(c(c2OC)OC)OC)(O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28062

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E5B	Download	Experimental	e6e5bK1 e6e5bL1 e6e5bY1 e6e5bZ1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot