PDBsum entry 4z2h

Ligand/metal interactions

PDB id

4z2h


	Ligand highlighted
	M6A

Ligands

M6A

M6A 501(A)

GOL ×6

Metals

_CL

CL 508(A)

Ligand M6A - (1r,2r,3r,6r,7s,8s,9r,10r,12r,13s,17s)-3-Ethyl-2,10-
Dihydroxy-2,6,8,10,12,15,15,17-Octamethyl-5-Oxo-9- (Prop-
2-Yn-1-Yloxy)-4,14,16- Trioxabicyclo[11.3.1]heptadec-7-
Yl {2-[N'- (Methylcarbamoyl)carbamimidamido]ethyl}carbamate
Formula: C₃₃H₅₇N₅O₁₀

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
M6A 501(A)	48	48	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 M6A

List of
interactions

M6A 501(A)