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MolNFT v1 · #153410 · protein

Crystal structure of ACRIIC2 dimer in complex with partial NME1CAS9

6JDJ: “Crystal structure of ACRIIC2 dimer in complex with partial NME1CAS9”. X-ray diffraction, 2 pockets (best druggability 0.48). MolNFT v1 #153410 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6JDJ
Type
protein
Length
289 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ACRIIC2; CRISPR-associated endonuclease CAS9
EC
3.1.-.-
UniProt
A0A3E2QCQ3, C9X1G5
Pockets
2 · best druggability 0.48

Structure

x-ray diffraction · 3 distinct chains · 31% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AACRIIC2protein11929% helix, 29% strandA0A3E2QCQ3
BACRIIC2protein11324% helix, 31% strandA0A3E2QCQ3
CCRISPR-associated endonuclease CAS9 (EC 3.1.-.-)protein5751% helix, 5% strandC9X1G5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11690.480.7736empty
2910.350.7413empty

Interfaces

3 interfaces between chains.

  • B–C · 1940 Ų buried · 29 hydrogen bonds · protein-protein
  • A–B · 1290 Ų buried · 17 hydrogen bonds · protein-protein
  • A–C · 689 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 6JDJ · Crystal structure of AcrIIC2 dimer in complex with partial Nme1Cas9 · the same entry in another collection · chain A against A, TM-score 1.00
  • C9X1G5 · AlphaFold monomer V2.0 prediction for CRISPR-associated endonuclease CAS9 (C9X1G5) · a predicted model of the same protein · chain C against A, TM-score 0.48

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