PDBsum entry 4z2i

Ligand/metal interactions

PDB id

4z2i


	2 instances of ligand highlighted
	M6B

Ligands

M6B ×2

M6B 501(A)

M6B 502(A)

GOL ×4

PO3

MOH

Metals

_NA

NA 503(A)

Ligand M6B - (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 {3-[N'-
(Methylcarbamoyl)carbamimidamido]propyl}carbamate
Formula: C₃₄H₅₉N₅O₁₀

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
M6B 502(A)	49	49	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 M6B

List of
interactions

M6B 502(A)