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MolNFT v1 · #38217 · protein

Solution structure of human NI(II)-SCO1

2GQK · SCO1 protein homolog, mitochondrial: “Solution structure of human NI(II)-SCO1”. Solution nmr, 1 ligand (NI), 1 pocket (best druggability 0.33). MolNFT v1 #38217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2GQK
Type
protein
Length
173 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SCO1 protein homolog, mitochondrial
UniProt
O75880
Ligands
NI
Pockets
1 · best druggability 0.33

Structure

solution nmr · 1 distinct chain · 31% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASCO1 protein homolog, mitochondrialprotein17331% helix, 20% strandO75880

Ligands and binding sites

  • NI · Nickel (II) ion · metal · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1610.330.7716empty

Compared structures

  • 2GQK · Solution structure of Human Ni(II)-Sco1 · the same entry in another collection · chain A against A, TM-score 1.00
  • O75880 · AlphaFold monomer V2.0 prediction for protein SCO1 homolog, mitochondrial (O75880) · a predicted model of the same protein · chain A against A, TM-score 0.86

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