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MolNFT v1 · #99392 · protein

Crystal structure of non-heme iron oxygenase orfp

4M23 · L-arginine beta-hydroxylase: “Crystal structure of non-heme iron oxygenase orfp”. X-ray diffraction, 14 pockets (best druggability 0.81). MolNFT v1 #99392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4M23
Type
protein
Length
1,281 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
L-arginine beta-hydroxylase
UniProt
G9MBV2
Pockets
14 · best druggability 0.81

Structure

x-ray diffraction · 4 distinct chains · 35% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AL-arginine beta-hydroxylaseprotein33236% helix, 20% strandG9MBV2
BL-arginine beta-hydroxylaseprotein31436% helix, 21% strandG9MBV2
CL-arginine beta-hydroxylaseprotein31934% helix, 21% strandG9MBV2
DL-arginine beta-hydroxylaseprotein31635% helix, 21% strandG9MBV2

Pockets

14 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14050.810.8972empty
25230.800.8681empty
34370.780.8641empty
48850.750.79106empty
511510.740.7790empty

Interfaces

4 interfaces between chains.

  • C–D · 1607 Ų buried · 39 hydrogen bonds · protein-protein
  • A–B · 1563 Ų buried · 32 hydrogen bonds · protein-protein
  • B–C · 395 Ų buried · 5 hydrogen bonds · protein-protein
  • A–C · 14 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4M23 · Crystal structure of non-heme iron oxygenase OrfP · the same entry in another collection · chain A against A, TM-score 1.00

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