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MolNFT v1 · #60694 · protein

Crystal structure of CYP2R1 in complex with vitamin D2

3CZH · Cytochrome P450 2R1: “Crystal structure of CYP2R1 in complex with vitamin D2”. X-ray diffraction, 4 ligands (HEM, D2V, GLC), 12 pockets (best druggability 0.89). MolNFT v1 #60694 on GenesisL1: 3D structure, binding sites and pockets…

PDB
3CZH
Type
protein
Length
932 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome P450 2R1
EC
1.14.14.-
UniProt
Q6VVX0
Ligands
HEM, D2V, GLC, UNX
Pockets
12 · best druggability 0.89

Structure

x-ray diffraction · 2 distinct chains · 53% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome P450 2R1 (EC 1.14.14.-)protein46554% helix, 9% strandQ6VVX0
BCytochrome P450 2R1 (EC 1.14.14.-)protein46752% helix, 9% strandQ6VVX0

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • D2V · (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol · ligand · 2 copies · chains A, B
  • GLC · alpha-D-glucopyranose · sugar · 14 copies · chains A, B
  • UNX · Unknown atom or ion · ion · 21 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, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16830.890.9372HEM, D2V
27710.890.9287HEM, D2V
31830.650.8527UNX
41160.630.8727UNX
51000.470.8021UNX

Interfaces

1 interface between chains.

  • A–B · 601 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 3CZH · Crystal structure of CYP2R1 in complex with vitamin D2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6VVX0 · AlphaFold monomer V2.0 prediction for vitamin D 25-hydroxylase (Q6VVX0) · a predicted model of the same protein · chain A against A, TM-score 1.00

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