GL1X · GenesisL1 explorer

MolNFT v1 · #20580 · protein

Crystal structure of eda-A1

1RJ7 · Ectodysplasin a: “Crystal structure of eda-A1”. X-ray diffraction, 20 pockets (best druggability 0.81). MolNFT v1 #20580 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1RJ7
Type
protein
Length
1,731 residues
Chains
12
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ectodysplasin a
UniProt
Q92838
Pockets
20 · best druggability 0.81

Structure

x-ray diffraction · 7 distinct chains · 3% helix, 58% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, D, F, G, MEctodysplasin aprotein1443% helix, 57% strandQ92838
EEctodysplasin aprotein1493% helix, 57% strandQ92838
HEctodysplasin aprotein1423% helix, 61% strandQ92838
IEctodysplasin aprotein1435% helix, 59% strandQ92838
JEctodysplasin aprotein1433% helix, 57% strandQ92838
KEctodysplasin aprotein1453% helix, 58% strandQ92838
LEctodysplasin aprotein1453% helix, 60% strandQ92838

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18680.810.8391empty
210590.790.81101empty
35790.670.7763empty
41940.650.8523empty
52090.590.8126empty

Interfaces

20 interfaces between chains.

  • K–M · 967 Ų buried · 14 hydrogen bonds · protein-protein
  • I–J · 950 Ų buried · 17 hydrogen bonds · protein-protein
  • E–F · 945 Ų buried · 16 hydrogen bonds · protein-protein
  • H–I · 936 Ų buried · 17 hydrogen bonds · protein-protein
  • E–G · 935 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 1RJ7 · Crystal structure of EDA-A1 · the same entry in another collection · chain F against F, TM-score 1.00

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