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Human ddah-1, holo (zn-bound) form

Analyse Human ddah-1, holo (zn-bound) form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7USZ
Type
protein
Length
560 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
ZN, CL
Pockets
5 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AN(G),N(G)-dimethylarginine dimethylaminohydrolase 1 (EC 3.5.3.18)protein27432% helix, 26% strandO94760
BN(G),N(G)-dimethylarginine dimethylaminohydrolase 1 (EC 3.5.3.18)protein28631% helix, 25% strandO94760

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains B

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

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13750.820.9131empty
24070.820.9035empty
32000.660.8532ZN
41340.620.8628ZN
51540.390.7320empty

Interfaces

1 interface between chains.

  • A–B · 99 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 7USZ · Human DDAH-1, holo (Zn-bound) form · 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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