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pdbe.org/pisa

PISA Monomer List.

Session Map (id=167-69-C8J)

Monomers in PDB 2cgx crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

IDENTIFICATION OF CHEMICALLY DIVERSE CHK1 INHIBITORS BY RECEPTOR-BASED VIRTUAL SCREENING

Interfacing monomers

##		Range	Class	Structure		Surface			ΔG, kcal/mol
NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
`1`		A	Protein	`2139`	`265`	`1186`	`251`	`13114.7`	`-252.5`
`2`		[3D3]A:1274	Ligand	`15`	`1`	`15`	`1`	`385.2`

Structure similarity (click dot to view, double click for details)

PDBe PISA v1.52 [20/10/2014]