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MolNFT v1 · #93220 · protein

Crystal structure of arginine kinase in complex with D-arginine, mgadp, and nitrate.

4GVZ: “Crystal structure of arginine kinase in complex with D-arginine, mgadp, and nitrate.”. X-ray diffraction, 4 ligands (ADP, DAR, MG), 1 pocket (best druggability 0.77). MolNFT v1 #93220 on GenesisL1: 3D structure, binding sites and…

PDB
4GVZ
Type
protein
Length
356 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Arginine kinase
EC
2.7.3.3
UniProt
P51541
Ligands
ADP, DAR, MG, NO3
Pockets
1 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine kinase (EC 2.7.3.3)protein35640% helix, 17% strandP51541

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • DAR · D-arginine · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • NO3 · Nitrate ion · ion · 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
15550.770.8462ADP, MG, NO3, DAR

Compared structures

  • 4GVZ · Crystal structure of arginine kinase in complex with D-arginine, MgADP, and nitrate. · the same entry in another collection · chain A against A, TM-score 1.00
  • P51541 · AlphaFold monomer V2.0 prediction for arginine kinase (P51541) · a predicted model of the same protein · chain A against A, TM-score 0.99

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