GL1X · GenesisL1 explorer

MolNFT v1 · #156595 · protein

Crystal structure of the high-affinity copper transporter CTR1 in complex with CU(I)

6M98 · Chimera protein of high affinity copper uptake protein 1…: “Crystal structure of the high-affinity copper transporter CTR1 in complex with CU(I)”. X-ray diffraction, 2 ligands (CU1, ZN), 2 pockets (best druggability 0.63). MolNFT v1…

PDB
6M98
Type
protein
Length
204 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chimera protein of high affinity copper uptake protein 1 and soluble cytochrome B562
UniProt
C0HAK2, P0ABE7
Ligands
CU1, ZN
Pockets
2 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 77% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChimera protein of high affinity copper uptake protein 1 and soluble cytochrome B562protein20477% helix, 3% strandC0HAK2, P0ABE7

Ligands and binding sites

  • CU1 · Copper (I) ion · metal · 2 copies · chains A
  • ZN · Zinc ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1620.630.9215empty
21380.490.7828empty

Compared structures

  • 6M98 · Crystal structure of the high-affinity copper transporter Ctr1 in complex with Cu(I) · the same entry in another collection · chain A against A, TM-score 1.00
  • P0ABE7 · AlphaFold monomer V2.0 prediction for soluble cytochrome B562 (P0ABE7) · a predicted model of the same protein · chain A against A, TM-score 0.48

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.