GL1X · GenesisL1 explorer

MolNFT v1 · #171570 · protein

Copper transporter oprc

6Z9N · Putative copper transport outer membrane porin oprc: “Copper transporter oprc”. X-ray diffraction, 1 ligand (CU), 20 pockets (best druggability 0.85). MolNFT v1 #171570 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6Z9N
Type
protein
Length
2,607 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, 56% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative copper transport outer membrane porin oprcprotein6483% helix, 55% strandG3XD89
BPutative copper transport outer membrane porin oprcprotein6574% helix, 57% strandG3XD89
CPutative copper transport outer membrane porin oprcprotein6444% helix, 56% strandG3XD89
DPutative copper transport outer membrane porin oprcprotein6584% helix, 57% 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
12860.850.9656empty
22340.840.9739empty
32660.840.9547empty
42410.840.9645empty
52810.830.9550empty

Interfaces

3 interfaces between chains.

  • C–D · 682 Ų buried · 12 hydrogen bonds · protein-protein
  • A–B · 674 Ų buried · 13 hydrogen bonds · protein-protein
  • B–C · 340 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 6Z9N · Copper transporter OprC · the same entry in another collection · chain A against A, TM-score 1.00

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