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MolNFT v1 · #87721 · protein

Structure of substrate free, glycerol bound wild type CYP101D1

4C9M · Cytochrome P450: “Structure of substrate free, glycerol bound wild type CYP101D1”. X-ray diffraction, 1 ligand (HEM), 12 pockets (best druggability 0.86). MolNFT v1 #87721 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
4C9M
Type
protein
Length
815 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome P450
UniProt
Q2GB12
Ligands
HEM
Pockets
12 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 49% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome P450protein40849% helix, 11% strandQ2GB12
BCytochrome P450protein40749% helix, 11% strandQ2GB12

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 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

12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13910.860.9449HEM, GOL
23890.860.9449HEM, GOL
36350.680.7772empty
41830.560.8028empty
51820.520.7924empty

Interfaces

1 interface between chains.

  • A–B · 733 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 4C9M · Structure of substrate free, glycerol bound wild type CYP101D1 · the same entry in another collection · chain A against A, TM-score 1.00

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