GL1X · GenesisL1 explorer

MolNFT v1 · #188984 · protein

Human ddah-1, apo form

7UT0 · N(G),N(G)-dimethylarginine dimethylaminohydrolase 1: “Human ddah-1, apo form”. X-ray diffraction, 7 pockets (best druggability 0.83). MolNFT v1 #188984 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7UT0
Type
protein
Length
566 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
Pockets
7 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AN(G),N(G)-dimethylarginine dimethylaminohydrolase 1 (EC 3.5.3.18)protein28432% helix, 24% strandO94760
BN(G),N(G)-dimethylarginine dimethylaminohydrolase 1 (EC 3.5.3.18)protein28233% helix, 24% strandO94760

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13760.830.9135empty
23810.820.9134empty
33650.660.8054empty
41550.570.8232empty
51690.460.7622empty

Interfaces

1 interface between chains.

  • A–B · 555 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 7UT0 · Human DDAH-1, apo 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 B against A, TM-score 0.97

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.