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PISA Monomer List.
Session Map
(id=323-6O-M58)
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Monomers
Assemblies
Monomers in PDB 4e3g crystal.
Space symmetry group: P 1 21 1. Resolution: 1.55 Å
NUCLEOPHILE RECOGNITION AS AN ALTERNATIVE INHIBITION MODE FOR BENZOIC ACID BASED CARBONIC ANHYDRASE INHIBITORS
Interfacing monomers
XML
##
Range
Class
Structure
Surface
ΔG, kcal/mol
NN
«»
N
at
N
res
s
N
at
s
N
res
Area, Å
2
1
A
Protein
2049
257
1038
226
11652.5
-244.0
2
[ZN]A:301
Ligand
1
1
1
1
97.8
3
[MBO]A:302
Ligand
10
1
10
1
311.6
4
[PHB]A:303
Ligand
10
1
10
1
278.7
5
[GOL]A:304
Ligand
6
1
6
1
218.3
6
[SO4]A:305
Ligand
5
1
5
1
184.6
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Structure similarity
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Range
A
[ZN]A:301
[MBO]A:302
[PHB]A:303
[GOL]A:304
[SO4]A:305
A
[ZN]A:301
[MBO]A:302
[PHB]A:303
[GOL]A:304
[SO4]A:305
PDBe PISA v1.52 [20/10/2014]