PDBsum entry 3ar5

Ligand/metal interactions

PDB id

3ar5


	Ligand highlighted
	TG1

Ligands

TG1

TG1 1003(A)

TM1

PTY ×3

Metals

_NA

NA 1000(A)

Ligand TG1 - Octanoic acid [3s-
[3alpha, 3abeta, 4alpha, 6beta, 6abeta, 7beta, 8alpha(z),
9balpha]]-6-(Acetyloxy)-2,3, -3a,4,5,6,6a,7,8,9b-Decahydro-
3,3a-Dihydroxy-3,6,9- Trimethyl-8-[(2-Methyl-1-Oxo-2-
Butenyl)ox y]-2-Oxo-4- (1-Oxobutoxy)-Azuleno[4,5-B]furan-7-
Yl ester
[Thapsigargin]
Formula: C₃₄H₅₀O₁₂

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
TG1 1003(A)	46	46	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 TG1

List of
interactions

TG1 1003(A)