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MolNFT v1 · #129270 · protein

Crystal structure of human MORC2 (residues 1-603)

5OF9 · Morc family cw-type zinc finger protein 2: “Crystal structure of human MORC2 (residues 1-603)”. X-ray diffraction, 3 ligands (ANP, ZN, MG), 11 pockets (best druggability 0.75). MolNFT v1 #129270 on GenesisL1: 3D structure, binding…

PDB
5OF9
Type
protein
Length
1,074 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Morc family cw-type zinc finger protein 2
UniProt
Q9Y6X9
Ligands
ANP, ZN, MG
Pockets
11 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMorc family cw-type zinc finger protein 2protein53637% helix, 22% strandQ9Y6X9
BMorc family cw-type zinc finger protein 2protein53837% helix, 21% strandQ9Y6X9

Ligands and binding sites

  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Pockets

11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14650.750.8459empty
23060.740.8640ANP, MG
33240.730.8540ANP, MG
42950.710.8548empty
56340.680.7648empty

Interfaces

1 interface between chains.

  • A–B · 2961 Ų buried · 51 hydrogen bonds · protein-protein

Compared structures

  • 5OF9 · Crystal structure of human MORC2 (residues 1-603) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9Y6X9 · AlphaFold monomer V2.0 prediction for ATPase MORC2 (Q9Y6X9) · a predicted model of the same protein · chain A against A, TM-score 0.99

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