PDBsum entry 2axt

Ligand/metal interactions

PDB id

2axt


	4 instances of ligand highlighted
	PQ9

Ligands

CLA ×70

PHO ×4

PQ9 ×4

PQ9 5564(a)

OEC ×2

BCR ×22

LHG ×2

SQD ×6

LMT ×6

MGE ×12

UNL ×34

DGD

BCT

HEM ×4

Metals

_CA

CA 56(K)

FE2

FE2 557(A)

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
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings
PQ9 5564(a)	45	30	0	0	15	0

Advanced Analysis

Residue	Name Mismatches	Count
PQ9 5564(a)	C30: C29\|C29: C30	2

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 PQ9

List of
interactions

PQ9 5564(a)