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Crystal structure of a putative hydrolase with a novel fold from chloroflexus aurantiacus

Analyse Crystal structure of a putative hydrolase with a novel fold from chloroflexus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3CMN
Type
protein
Length
298 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative hydrolase
UniProt
A9WCA2
Pockets
3 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 73% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative hydrolaseprotein29873% helix, 3% strandA9WCA2

Pockets

3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12010.730.8940empty
2890.360.7514empty
3730.300.7415empty

Compared structures

  • 3CMN · Crystal structure of a putative hydrolase with a novel fold from Chloroflexus aurantiacus · the same entry in another collection · chain A against A, TM-score 1.00

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