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MolNFT v1 · #187927 · protein

GATOR1-rag-ragulator - dual complex

7T3C · Gator complex protein NPRL2: “GATOR1-rag-ragulator - dual complex”. Electron microscopy, 2 ligands (GDP, AF3), 20 pockets (best druggability 0.77). MolNFT v1 #187927 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7T3C
Type
protein
Length
4,047 residues
Chains
17
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Gator complex protein NPRL2; Gator complex protein DEPDC5; Ragulator complex protein…
EC
3.6.5.-
UniProt
Q8WTW4, O75140, Q9UHA4, Q9Y2Q5, O43504, Q0VGL1, Q6IAA8, Q12980, Q7L523, Q9HB90
Ligands
GDP, AF3
Pockets
20 · best druggability 0.77

Structure

electron microscopy · 16 distinct chains · 35% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BGator complex protein NPRL2protein36236% helix, 17% strandQ8WTW4
AGator complex protein DEPDC5protein99025% helix, 23% strandO75140
HRagulator complex protein LAMTOR3protein12139% helix, 27% strandQ9UHA4
GRagulator complex protein LAMTOR2protein12540% helix, 24% strandQ9Y2Q5
J, QRagulator complex protein LAMTOR5protein9126% helix, 26% strandO43504
IRagulator complex protein LAMTOR4protein8518% helix, 32% strandQ0VGL1
FRagulator complex protein LAMTOR1protein11150% helix, 1% strandQ6IAA8
CGator complex protein NPRL3protein40644% helix, 15% strandQ12980
DRAS-related GTP-binding protein aprotein29640% helix, 21% strandQ7L523
ERAS-related GTP-binding protein C (EC 3.6.5.-)protein30640% helix, 14% strandQ9HB90
ORagulator complex protein LAMTOR3protein12037% helix, 29% strandQ9UHA4
NRagulator complex protein LAMTOR2protein12430% helix, 25% strandQ9Y2Q5
PRagulator complex protein LAMTOR4protein9722% helix, 35% strandQ0VGL1
MRagulator complex protein LAMTOR1protein11543% helix, 0% strandQ6IAA8
KRAS-related GTP-binding protein aprotein30040% helix, 23% strandQ7L523
LRAS-related GTP-binding protein Cprotein30739% helix, 14% strandQ9HB90

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · 3 copies · chains B, D, E, K
  • AF3 · Aluminum fluoride · ligand · 3 copies · chains B, D, E, K

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11160.770.9626empty
24090.770.8756empty
37190.770.8292empty
45770.770.8382empty
55120.760.8451empty

Interfaces

40 interfaces between chains.

  • B–C · 2044 Ų buried · 17 hydrogen bonds · protein-protein
  • B–A · 1700 Ų buried · 4 hydrogen bonds · protein-protein
  • K–L · 1430 Ų buried · 18 hydrogen bonds · protein-protein
  • D–E · 1395 Ų buried · 26 hydrogen bonds · protein-protein
  • O–N · 1356 Ų buried · 30 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 covalent (covalent ligand).

Compared structures

  • 7T3C · GATOR1-RAG-RAGULATOR - Dual Complex · the same entry in another collection · chain O against O, TM-score 1.00

Analyse

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