GL1X · GenesisL1 explorer

MolNFT v1 · #171581 · protein

Copper transporter oprc

6Z9Y · Putative copper transport outer membrane porin oprc: “Copper transporter oprc”. X-ray diffraction, 1 ligand (CU), 20 pockets (best druggability 0.85). MolNFT v1 #171581 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6Z9Y
Type
protein
Length
2,598 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative copper transport outer membrane porin oprc
UniProt
G3XD89
Ligands
CU
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 4 distinct chains · 4% helix, 55% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative copper transport outer membrane porin oprcprotein6574% helix, 54% strandG3XD89
BPutative copper transport outer membrane porin oprcprotein6454% helix, 56% strandG3XD89
CPutative copper transport outer membrane porin oprcprotein6404% helix, 54% strandG3XD89
DPutative copper transport outer membrane porin oprcprotein6563% helix, 56% strandG3XD89

Ligands and binding sites

  • CU · Copper (II) ion · metal · 4 copies · chains A, B, C, D

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13220.850.9553empty
23210.850.9558empty
32490.850.9742empty
43060.840.9550empty
52540.840.9643empty

Interfaces

3 interfaces between chains.

  • C–D · 704 Ų buried · 14 hydrogen bonds · protein-protein
  • A–B · 703 Ų buried · 11 hydrogen bonds · protein-protein
  • A–C · 343 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 6Z9Y · Copper transporter OprC · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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