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MolNFT v1 · #51787 · protein

P4 protein from bacteriophage PHI12 K241C mutant in complex with ADP and mgcl

2VHU · NTPase P4: “P4 protein from bacteriophage PHI12 K241C mutant in complex with ADP and mgcl”. X-ray diffraction, 2 ligands (ADP, MG), 5 pockets (best druggability 0.80). MolNFT v1 #51787 on GenesisL1: 3D structure, binding sites and…

PDB
2VHU
Type
protein
Length
864 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NTPase P4
UniProt
Q94M05
Ligands
ADP, MG
Pockets
5 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 27% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CNTPase P4protein28827% helix, 31% strandQ94M05

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 3 copies · chains A, B, C
  • MG · Magnesium ion · metal · 3 copies · chains A, B, C

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

Pockets

5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19430.800.8296empty
27670.780.8278empty
33060.710.8537ADP, MG
44400.710.8252ADP, MG
53810.570.7549empty

Interfaces

2 interfaces between chains.

  • A–B · 1843 Ų buried · 26 hydrogen bonds · protein-protein
  • B–C · 1822 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 2VHU · P4 PROTEIN FROM BACTERIOPHAGE PHI12 K241C mutant in complex with ADP and MgCl · the same entry in another collection · chain A against A, TM-score 1.00

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