PDBsum entry 2zfs

Ligand/metal interactions

PDB id

2zfs


	Ligand highlighted
	12U

Ligands

12U

12U 501(A)

DMS

DMS 701(A)

GOL

GOL 801(A)

Metals

_CA

CA 601(A)

Ligand 12U - N-Cycloheptylglycyl-N-(4-Carbamimidoylbenzyl)-L-
Prolinamide
[(2s)-N-[(4-Carbamimidoylphenyl)methyl]-1-[2-
(Cycloheptylamino)ethanoyl]pyrrolidine-2-Carboxamide]
Formula: C₂₂H₃₃N₅O₂

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
12U 501(A)	29	29	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 12U

List of
interactions

12U 501(A)