PDBsum entry 1njs

Ligand/metal interactions

PDB id

1njs


	2 instances of ligand highlighted
	KEU

Ligands

PO4 ×3

PO4 521(A)

PO4 522(A)

KEU ×2

KEU 510(A)

Ligand KEU - N-{4-[(1r)-4-[(2r,4r,5s)-2,4-Diamino-6-
Oxohexahydropyrimidin-5-Yl]-1-(2,2,2-Trifluoro-1,1-
Dihydroxyethyl)butyl]benzoyl}-D-Glutamic acid
[10-Cf3c(oh)2-Ddacthf; hydrolyzed form of 10-
Trifluoroacetyl-5,10-Dideaza-Acyclic-5,6,7,8-
Tetrahydrofolic acid]
Formula: C₂₂H₃₀F₃N₅O₈

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
KEU 510(A)	38	38	0	0	Complete		Chiral checks - OK

Additional Information

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

Use mouse to move/zoom
3D Viewers:

LIGPLOT of interactions involving ligand KEU

List of
interactions

KEU 510(A)

(also representing equivalent ligand KEU 610(B) )