PDBsum entry 4j1c

Ligand/metal interactions

PDB id

4j1c


	Ligand highlighted
	1HO

Ligands

DMS

DMS 503(A)

1HO

1HO 504(A)

Metals

_NA ×2

NA 501(A)

NA 502(A)

Ligand 1HO - N-{3-[(4s)-2-Amino-5,5-Difluoro-4-(Fluoromethyl)-5,6-
Dihydro-4h-1,3-Oxazin-4-Yl]-4-Fluorophenyl}-5-
Cyanopyridine-2-Carboxamide
Formula: C₁₈H₁₃F₄N₅O₂

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
1HO 504(A)	29	29	0	0	Complete		Chiral checks - OK

Additional Information

Validation carried out using MotiveValidator. Full validation report can be found in Validator^DB.

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LIGPLOT of interactions involving ligand 1HO

List of
interactions

1HO 504(A)