PDBsum entry 6qen

Ligand/metal interactions

PDB id

6qen


	Ligand highlighted
	J05

Ligands

J05

J05 1001(A)

PO4 ×2

PO4 1002(A)

PO4 1003(A)

MPD

MPD 1004(A)

Metals

_NA

NA 1005(A)

Ligand J05 - 1-[[1-[(4-Bromophenyl)methyl]-1,2,3-Triazol-4-
Yl]methylamino]-2-Methyl-1-Oxidanylidene-Propane-2-
Sulfonic acid
Formula: C₁₄H₁₇BrN₄O₄S

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
J05 1001(A)	24	24	1	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 J05

List of
interactions

J05 1001(A)