PDBsum entry 2ph8

Ligand/metal interactions

PDB id

2ph8


	Ligand highlighted
	35A

Ligands

SO4 ×2

SO4 386(A)

SO4 387(A)

35A

35A 388(A)

Ligand 35A - N-[(5r,14r)-5-Amino-5,14-Dimethyl-4-Oxo-3-Oxa-18-
Azatricyclo[15.3.1.1~7,11~]docosa-
1(21),7(22),8,10,17, 19-Hexaen-19-Yl]-N-
Methylmethanesulfonamide
Formula: C₂₄H₃₃N₃O₄S

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
35A 388(A)	32	32	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 35A

List of
interactions

35A 388(A)