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MolNFT v1 · #177863 · protein

GDP-bound KRAS G12D in complex with th-Z835

7EWB · Isoform 2B of GTPase KRAS: “GDP-bound KRAS G12D in complex with th-Z835”. X-ray diffraction, 4 ligands (05I, GNP, GDP), 8 pockets (best druggability 0.81). MolNFT v1 #177863 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
7EWB
Type
protein
Length
507 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Isoform 2B of GTPase KRAS
EC
3.6.5.2
UniProt
P01116
Ligands
05I, GNP, GDP, MG
Pockets
8 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CIsoform 2B of GTPase KRAS (EC 3.6.5.2)protein16937% helix, 25% strandP01116

Ligands and binding sites

  • 05I · 4-[(1~{S},5~{R})-3,8-diazabicyclo[3.2.1]octan-3-yl]-7-(8-methylnaphthalen-1-yl)-2-[[(2~{S})-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5~{H}-pyrido[3,4-d]pyrimidine · ligand · 3 copies · chains A, B, C
  • GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · 2 copies · chains B, C
  • GDP · Guanosine-5'-diphosphate · ligand · chains A
  • MG · Magnesium ion · metal · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19880.810.8268empty
21890.730.892305I
33200.720.8544MG, 05I, GNP
41780.690.882405I
52540.550.7735empty

Interfaces

3 interfaces between chains.

  • A–B · 611 Ų buried · 15 hydrogen bonds · protein-protein
  • B–C · 376 Ų buried · 5 hydrogen bonds · protein-protein
  • A–C · 363 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 7EWB · GDP-bound KRAS G12D in complex with TH-Z835 · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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