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MolNFT v1 · #110101 · protein

Crystal structure of nitrophorin 7 from rhodnius prolixus at pH 7.8 complexed with gly-gly-gly

4XMH · Nitrophorin-7: “Crystal structure of nitrophorin 7 from rhodnius prolixus at pH 7.8 complexed with gly-gly-gly”. X-ray diffraction, 1 ligand (HEM), 1 pocket (best druggability 0.67). MolNFT v1 #110101 on GenesisL1: 3D structure…

PDB
4XMH
Type
protein
Length
188 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nitrophorin-7; Gly-gly-gly
EC
1.7.6.1
UniProt
Q6PQK2
Ligands
HEM
Pockets
1 · best druggability 0.67

Structure

x-ray diffraction · 2 distinct chains · 11% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANitrophorin-7 (EC 1.7.6.1)protein18511% helix, 46% strandQ6PQK2
BGly-gly-glyprotein30% helix, 0% strand—

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A, B
  • GOL · Glycerol · additive · 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
12900.670.8235HEM

Interfaces

1 interface between chains.

  • A–B · 204 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4XMH · Crystal structure of nitrophorin 7 from Rhodnius prolixus at pH 7.8 complexed with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6PQK2 · AlphaFold monomer V2.0 prediction for nitrophorin-7 (Q6PQK2) · a predicted model of the same protein · chain A against A, TM-score 0.99

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