GL1X · GenesisL1 explorer

MolNFT v1 · #141395 · protein

Structure of human cytochrome C oxidase

5Z62 · Cytochrome C oxidase subunit 1: “Structure of human cytochrome C oxidase”. Electron microscopy, 6 ligands (PEE, HEA, CDL), 20 pockets (best druggability 0.88). MolNFT v1 #141395 on GenesisL1: 3D structure, binding sites and pockets…

PDB
5Z62
Type
protein
Length
1,855 residues
Chains
14
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome C oxidase subunit 1; Cytochrome C oxidase subunit 2; Cytochrome C oxidase…
EC
1.9.3.1
UniProt
P00395, P00403, P00414, P13073, P20674, P10606, P12074, P14854, P09669, P14406, P24311, P15954, P10176, O00483
Ligands
PEE, HEA, CDL, CU, MG, ZN
Pockets
20 · best druggability 0.88

Structure

electron microscopy · 14 distinct chains · 55% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome C oxidase subunit 1 (EC 1.9.3.1)protein51368% helix, 1% strandP00395
BCytochrome C oxidase subunit 2protein22726% helix, 26% strandP00403
CCytochrome C oxidase subunit 3protein26071% helix, 0% strandP00414
DCytochrome C oxidase subunit 4 isoform 1, mitochondrialprotein14449% helix, 3% strandP13073
ECytochrome C oxidase subunit 5A, mitochondrialprotein10961% helix, 1% strandP20674
FCytochrome C oxidase subunit 5B, mitochondrialprotein9814% helix, 29% strandP10606
GCytochrome C oxidase subunit 6A1, mitochondrialprotein7525% helix, 0% strandP12074
HCytochrome C oxidase subunit 6B1protein8257% helix, 0% strandP14854
ICytochrome C oxidase subunit 6Cprotein7370% helix, 1% strandP09669
JCytochrome C oxidase subunit 7A2, mitochondrialprotein5668% helix, 0% strandP14406
KCytochrome C oxidase subunit 7B, mitochondrialprotein4955% helix, 0% strandP24311
LCytochrome C oxidase subunit 7C, mitochondrialprotein4757% helix, 0% strandP15954
MCytochrome C oxidase subunit 8A, mitochondrialprotein4367% helix, 2% strandP10176
NCytochrome C oxidase subunit NDUFA4protein7943% helix, 0% strandO00483

Ligands and binding sites

  • PEE · 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine · ligand · 3 copies · chains A, C, G
  • HEA · Heme-A · ligand · 2 copies · chains A, B
  • CDL · Cardiolipin · ligand · chains A, C, N
  • CU · Copper (II) ion · metal · 3 copies · chains A, B
  • MG · Magnesium ion · metal · chains A, B
  • ZN · Zinc ion · metal · chains F

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
15630.880.9377HEA
25060.870.9359MG, HEA
39770.860.8793empty
49520.840.8590PEE
510770.800.8188CDL

Interfaces

39 interfaces between chains.

  • A–B · 3537 Ų buried · 22 hydrogen bonds · protein-protein
  • A–C · 2530 Ų buried · 12 hydrogen bonds · protein-protein
  • A–L · 1729 Ų buried · 16 hydrogen bonds · protein-protein
  • C–G · 1552 Ų buried · 9 hydrogen bonds · protein-protein
  • B–I · 1433 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 5Z62 · Structure of human cytochrome c oxidase · the same entry in another collection · chain K against K, TM-score 1.00

Analyse

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