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MolNFT v1 · #22195 · protein

1.0 a crystal structure of T121V mutant of nitrophorin 4 complexed with nitric oxide

1SY1: “1.0 a crystal structure of T121V mutant of nitrophorin 4 complexed with nitric oxide”. X-ray diffraction, 3 ligands (HEM, PO4, NO), 1 pocket (best druggability 0.75). MolNFT v1 #22195 on GenesisL1: 3D structure, binding sites and…

PDB
1SY1
Type
protein
Length
184 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nitrophorin 4
UniProt
Q94734
Ligands
HEM, PO4, NO
Pockets
1 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 14% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANitrophorin 4protein18414% helix, 47% strandQ94734

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • PO4 · Phosphate ion · ion · chains A
  • NO · Nitric oxide · ion · 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
12930.750.8736HEM, NO

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1SY1 · 1.0 A Crystal Structure of T121V Mutant of Nitrophorin 4 Complexed with Nitric Oxide · the same entry in another collection · chain A against A, TM-score 1.00
  • Q94734 · AlphaFold monomer V2.0 prediction for nitrophorin-4 (Q94734) · a predicted model of the same protein · chain A against A, TM-score 0.99

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