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MolNFT v1 · #97234 · protein

Crystal structures of cusc review conformational changes accompanying folding and transmembrane channel formation

4K7R · Cation efflux system protein cusc: “Crystal structures of cusc review conformational changes accompanying folding and transmembrane channel…”. X-ray diffraction, 1 ligand (3PK), 3 pockets (best druggability 0.48). MolNFT v1 #97234…

PDB
4K7R
Type
protein
Length
429 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cation efflux system protein cusc
UniProt
P77211
Ligands
3PK
Pockets
3 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 65% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACation efflux system protein cuscprotein42965% helix, 12% strandP77211

Ligands and binding sites

  • 3PK · (2S)-1-(pentanoyloxy)propan-2-yl hexanoate · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11220.480.7923empty
2690.330.7618empty
3580.270.7315empty

Compared structures

  • 4K7R · Crystal structures of CusC review conformational changes accompanying folding and… · the same entry in another collection · chain A against A, TM-score 1.00
  • P77211 · AlphaFold monomer V2.0 prediction for cation efflux system protein cusc (P77211) · a predicted model of the same protein · chain A against A, TM-score 0.96

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