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MolNFT v1 · #65178 · protein

Crystal structure of human acyl-CoA synthetase medium-chain family member 2A (L64P mutation) in a complex with CoA

3GPC · Acyl-coenzyme a synthetase ACSM2A: “Crystal structure of human acyl-CoA synthetase medium-chain family member 2A (L64P mutation) in a complex…”. X-ray diffraction, 2 ligands (COA, MG), 6 pockets (best druggability 0.79). MolNFT v1…

PDB
3GPC
Type
protein
Length
1,064 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Acyl-coenzyme a synthetase ACSM2A
EC
6.2.1.2
UniProt
Q08AH3
Ligands
COA, MG
Pockets
6 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAcyl-coenzyme a synthetase ACSM2A (EC 6.2.1.2)protein53233% helix, 27% strandQ08AH3
BAcyl-coenzyme a synthetase ACSM2A (EC 6.2.1.2)protein53233% helix, 26% strandQ08AH3

Ligands and binding sites

  • COA · Coenzyme A · ligand · 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

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110570.790.8086COA
29340.770.8070COA
34870.680.7957empty
4610.380.8020empty
5850.380.7721empty

Interfaces

1 interface between chains.

  • A–B · 367 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 3GPC · Crystal structure of human Acyl-CoA synthetase medium-chain family member 2A (L64P… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q08AH3 · AlphaFold monomer V2.0 prediction for acyl-coenzyme a synthetase ACSM2A, mitochondrial… · a predicted model of the same protein · chain B against A, TM-score 0.84

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