PDBsum entry 3a0b

Ligand/metal interactions

PDB id

3a0b


	4 instances of ligand highlighted
	PQ9

Ligands

OEC ×2

CLA ×70

PHO ×4

PQ9 ×4

PQ9 1042(D)

BCR ×22

LHG ×2

MGE ×8

DGD ×8

HEM ×4

Metals

_BR ×4

FE2 ×2

Ligand PQ9 - 5-[(2e,6e,10e,14e,18e,22e)-3,7,11,15,19,23,27-
Heptamethyloctacosa-2,6,10,14,18,22,26-Heptaenyl]-2,3-
Dimethylbenzo-1,4-Quinone
Formula: C₄₃H₆₄O₂

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
HEM 1041(V)	43	43	0	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 PQ9

List of
interactions

PQ9 1042(D)