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MolNFT v1 · #55915 · protein

Crystal structure of the ABC transporter in the cobalt transport system

2YZ2 · Putative ABC transporter ATP-binding protein TM_0222: “Crystal structure of the ABC transporter in the cobalt transport system”. X-ray diffraction, 6 pockets (best druggability 0.82). MolNFT v1 #55915 on GenesisL1: 3D structure…

PDB
2YZ2
Type
protein
Length
529 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative ABC transporter ATP-binding protein TM_0222
EC
3.6.3.-
UniProt
Q9WY65
Pockets
6 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative ABC transporter ATP-binding protein TM_0222 (EC 3.6.3.-)protein26635% helix, 23% strandQ9WY65
BPutative ABC transporter ATP-binding protein TM_0222 (EC 3.6.3.-)protein26339% helix, 23% strandQ9WY65

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19410.820.84102empty
21190.600.8520empty
32240.560.7823empty
41960.500.7628empty
5640.350.7715empty

Interfaces

1 interface between chains.

  • A–B · 1015 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 2YZ2 · Crystal structure of the ABC transporter in the cobalt transport system · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9WY65 · AlphaFold monomer V2.0 prediction for energy-coupling factor transporter ATP-binding… · a predicted model of the same protein · chain A against A, TM-score 0.96

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