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MolNFT v1 · #58473 · protein

Crystal structure analysis of sulfolobus tokodaii STRAIN7 cytochrom P450

3B4X · 367AA long hypothetical cytochrome P450: “Crystal structure analysis of sulfolobus tokodaii STRAIN7 cytochrom P450”. X-ray diffraction, 1 ligand (HEM), 3 pockets (best druggability 0.85). MolNFT v1 #58473 on GenesisL1: 3D structure…

PDB
3B4X
Type
protein
Length
367 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
367AA long hypothetical cytochrome P450
EC
1.14.14.1
UniProt
Q972I2
Ligands
HEM
Pockets
3 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A367AA long hypothetical cytochrome P450 (EC 1.14.14.1)protein36749% helix, 13% strandQ972I2

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18310.850.8762HEM
2910.380.7621empty
3650.330.7517empty

Compared structures

  • 3B4X · Crystal Structure Analysis of Sulfolobus tokodaii strain7 cytochrom P450 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q972I2 · AlphaFold monomer V2.0 prediction for cytochrome P450 119 (Q972I2) · a predicted model of the same protein · chain A against A, TM-score 0.99

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