GL1X · GenesisL1 explorer

MolNFT v1 · #86937 · protein

P4 protein from bacteriophage PHI12 in complex with UTP

4BLR · NTPase P4: “P4 protein from bacteriophage PHI12 in complex with UTP”. X-ray diffraction, 1 ligand (UTP), 7 pockets (best druggability 0.81). MolNFT v1 #86937 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4BLR
Type
protein
Length
894 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NTPase P4
UniProt
Q94M05
Ligands
UTP
Pockets
7 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BNTPase P4protein29731% helix, 31% strandQ94M05
CNTPase P4protein30033% helix, 30% strandQ94M05

Ligands and binding sites

  • UTP · Uridine 5'-triphosphate · ligand · 3 copies · chains A, B, C
  • DTT · 2,3-dihydroxy-1,4-dithiobutane · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18100.810.8490empty
26160.780.8462UTP
37830.780.8174empty
43920.770.8745UTP
53640.560.7550empty

Interfaces

2 interfaces between chains.

  • B–C · 1880 Ų buried · 25 hydrogen bonds · protein-protein
  • A–B · 1854 Ų buried · 28 hydrogen bonds · protein-protein

Compared structures

  • 4BLR · P4 protein from bacteriophage PHI12 in complex with UTP · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.