PDBsum entry 6kpy

Ligand/metal interactions

PDB id

6kpy


	F9U

Ligands

NAG-NAG ×4

NAG 1(F) to NAG 2(F)

NAG 1(H) to NAG 2(H)

1AT ×2

1AT 1104(A)

F9U ×2

F9U 1105(A)

NAG ×2

NAG 1005(B)

CLR ×2

CLR 101(G)

Metals

_MG ×4

MG 1101(A)

MG 1103(A)

_NA ×2

NA 1102(A)

Ligand F9U - (3z,5r,8r,9s,10r,13s,14r)-3-(2-Azanylethoxyimino)-10, 13-
Dimethyl-1,2,4,5,7,8,9,11,12,14,15,16-
Dodecahydrocyclopenta[a]phenanthrene-6,17-Dione
Formula: C₂₁H₃₂N₂O₃

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
F9U 1105(A)	26	26	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 F9U

List of
interactions

F9U 1105(A)

(also representing equivalent ligand F9U 1105(C) )