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Crystal structure of dimethylarginine dimethylaminohydrolase-1 (ddah- 1) in complex with N5-(1-iminopropyl)-L-ornithine

Analyse Crystal structure of dimethylarginine dimethylaminohydrolase-1 (ddah- 1) in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3I4A
Type
protein
Length
550 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
N(G),N(G)-dimethylarginine dimethylaminohydrolase 1
EC
3.5.3.18
UniProt
O94760
Ligands
LN5
Pockets
6 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BN(G),N(G)-dimethylarginine dimethylaminohydrolase 1 (EC 3.5.3.18)protein27532% helix, 26% strandO94760

Ligands and binding sites

  • LN5 · N5-(1-iminopropyl)-L-ornithine · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13740.820.9134empty
23620.810.9032empty
33380.670.8153LN5
41120.560.8422LN5
52560.550.7736empty

Interfaces

1 interface between chains.

  • A–B · 471 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 3I4A · Crystal structure of dimethylarginine dimethylaminohydrolase-1 (DDAH-1) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • O94760 · AlphaFold monomer V2.0 prediction for N(G),N(G)-dimethylarginine dimethylaminohydrolase 1… · a predicted model of the same protein · chain A against A, TM-score 0.99

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