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MolNFT v1 · #9383 · protein

Human ADP-ribosylation factor 1 complexed with GDP, full length non-myristoylated

1HUR: “Human ADP-ribosylation factor 1 complexed with GDP, full length non-myristoylated”. X-ray diffraction, 2 ligands (GDP, MG), 1 pocket (best druggability 0.67). MolNFT v1 #9383 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
1HUR
Type
protein
Length
360 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Human ADP-ribosylation factor 1
UniProt
P84077
Ligands
GDP, MG
Pockets
1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHuman ADP-ribosylation factor 1protein18031% helix, 26% strandP84077

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16350.670.7670MG, GDP

Interfaces

1 interface between chains.

  • A–B · 574 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 1HUR · Human ADP-ribosylation factor 1 complexed with GDP, full length non-myristoylated · the same entry in another collection · chain A against A, TM-score 1.00
  • P84077 · AlphaFold monomer V2.0 prediction for ADP-ribosylation factor 1 (P84077) · a predicted model of the same protein · chain A against A, TM-score 0.80

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