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MolNFT v1 · #72556 · protein

CYP134A1 structure with an open substrate binding loop

3NC5 · Cytochrome P450 cypx: “CYP134A1 structure with an open substrate binding loop”. X-ray diffraction, 2 ligands (HEM, MG), 7 pockets (best druggability 0.85). MolNFT v1 #72556 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
3NC5
Type
protein
Length
757 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome P450 cypx
EC
1.14.-.-
UniProt
O34926
Ligands
HEM, MG
Pockets
7 · best druggability 0.85

Structure

x-ray diffraction · 2 distinct chains · 53% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome P450 cypx (EC 1.14.-.-)protein38452% helix, 10% strandO34926
BCytochrome P450 cypx (EC 1.14.-.-)protein37354% helix, 9% strandO34926

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 3 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17480.850.8859HEM, GOL
28740.820.8470HEM, GOL
31620.480.7727empty
41750.460.7528empty
51950.460.7435MG

Interfaces

1 interface between chains.

  • A–B · 735 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 3NC5 · CYP134A1 structure with an open substrate binding loop · the same entry in another collection · chain A against A, TM-score 1.00
  • O34926 · AlphaFold monomer V2.0 prediction for pulcherriminic acid synthase (O34926) · a predicted model of the same protein · chain B against A, TM-score 0.97

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