PDBsum entry 5n8c

Ligand/metal interactions

PDB id

5n8c


	2 instances of ligand highlighted
	8Q8

Ligands

8Q8 ×2

8Q8 403(A)

Metals

_CL ×2

CL 404(A)

_ZN ×4

ZN 401(A)

ZN 402(A)

Ligand 8Q8 - (2~{s})-3-Azanyl-2-[[(1~{r})-5-[2-[4-[[2-
(Hydroxymethyl)imidazol-1-Yl]methyl]phenyl]ethynyl]-2, 3-
Dihydro-1~{h}-Inden-1-Yl]amino]-3-Methyl-~{N}- Oxidanyl-
Butanamide
Formula: C₂₇H₃₁N₅O₃

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
8Q8 403(A)	35	35	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 8Q8

List of
interactions

8Q8 403(A)

(also representing equivalent ligand 8Q8 403(B) )