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MolNFT v1 · #186686 · protein

The X-ray crystal structure of the N-terminal domain of staphylococcus aureus fatty acid kinase a (faka, residues 1-208) in complex with ADP to 1.025 ångström resolution

7RM7: “The X-ray crystal structure of the N-terminal domain of staphylococcus aureus fatty acid kinase a (faka…”. X-ray diffraction, 2 ligands (ADP, MG), 1 pocket (best druggability 0.56). MolNFT v1 #186686 on GenesisL1: 3D structure…

PDB
7RM7
Type
protein
Length
222 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fatty acid kinase a
UniProt
Q7A5Z4
Ligands
ADP, MG
Pockets
1 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 67% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFatty acid kinase aprotein22267% helix, 1% strandQ7A5Z4

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • MG · Magnesium ion · metal · 5 copies · chains A
  • GOL · Glycerol · additive · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11260.560.8322ADP

Compared structures

  • 7RM7 · The X-ray crystal structure of the N-terminal domain of Staphylococcus aureus Fatty Acid… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q7A5Z4 · AlphaFold monomer V2.0 prediction for uncharacterized protein SA1069 (Q7A5Z4) · a predicted model of the same protein · chain A against A, TM-score 0.92

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