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MolNFT v1 · #92781 · protein

Crystal structure of 1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino) methylideneamino] imidazole-4-carboxamide isomerase (hisa).

4GJ1: “Crystal structure of 1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino) methylideneamino]…”. X-ray diffraction, 1 pocket (best druggability 0.67). MolNFT v1 #92781 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4GJ1
Type
protein
Length
229 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino) methylideneamino] imidazole-4-carboxamide…
EC
5.3.1.16
UniProt
Q9PM74
Pockets
1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino) methylideneamino] imidazole-4-carboxamide isomerase (EC 5.3.1.16)protein22938% helix, 27% strandQ9PM74

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15380.670.7846empty

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

  • 4GJ1 · Crystal structure of 1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9PM74 · AlphaFold monomer V2.0 prediction for 1-(5-phosphoribosyl)-5-[(5-PHOSPHORIBOSYLAMINO)METHY… · a predicted model of the same protein · chain A against A, TM-score 0.97

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