PDBsum entry 1b11

Ligand/metal interactions

PDB id

1b11


	Ligand highlighted
	3TL

Ligands

SO4 ×2

SO4 251(A)

SO4 252(A)

3TL

3TL 201(A)

Ligand 3TL - Benzyl [(1s,4s,7s,8r,9r,10s,13s,16s)-7,10-Dibenzyl-8,9-
Dihydroxy-1,16-Dimethyl-4,13-Bis(1-Methylethyl)-
2,5, 12,15,18-Pentaoxo-20-Phenyl-19-Oxa-3,6,11,14,17-
Pentaazaicos-1-Yl]carbamate
[Tl-3, C2 symmetric inhibitor]
Formula: C₅₀H₆₄N₆O₁₀

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings
3TL 201(A)	66	33	0	0	33	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 3TL

List of
interactions

3TL 201(A)