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MolNFT v1 · #185750 · protein

Hisf-C9A-D11E-V33A_L50H_I52H mutant in complex with NI(II) from T. maritima

7QC9 · Imidazole glycerol phosphate synthase subunit hisf: “Hisf-C9A-D11E-V33A_L50H_I52H mutant in complex with NI(II) from T. maritima”. X-ray diffraction, 2 ligands (NI, SO4), 1 pocket (best druggability 0.69). MolNFT v1 #185750 on…

PDB
7QC9
Type
protein
Length
242 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Imidazole glycerol phosphate synthase subunit hisf
EC
4.3.2.10
UniProt
Q9X0C6
Ligands
NI, SO4
Pockets
1 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AImidazole glycerol phosphate synthase subunit hisf (EC 4.3.2.10)protein24241% helix, 26% strandQ9X0C6

Ligands and binding sites

  • NI · Nickel (II) ion · metal · chains A
  • SO4 · Sulfate ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 3 copies · 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
14190.690.8146SO4

Compared structures

  • 7QC9 · HisF-C9A-D11E-V33A_L50H_I52H mutant in complex with Ni(II) from T. maritima · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9X0C6 · AlphaFold monomer V2.0 prediction for imidazole glycerol phosphate synthase subunit hisf… · a predicted model of the same protein · chain A against A, TM-score 0.99

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