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MolNFT v1 · #78303 · protein

Structure of fanci

3S51 · Fanconi anemia group I protein homolog: “Structure of fanci”. X-ray diffraction, 20 pockets (best druggability 0.78). MolNFT v1 #78303 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3S51
Type
protein
Length
4,373 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fanconi anemia group I protein homolog
UniProt
Q8K368
Pockets
20 · best druggability 0.78

Structure

x-ray diffraction · 3 distinct chains · 72% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CFanconi anemia group I protein homologprotein113473% helix, 1% strandQ8K368
BFanconi anemia group I protein homologprotein107173% helix, 1% strandQ8K368
DFanconi anemia group I protein homologprotein103472% helix, 1% strandQ8K368

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18260.780.8184empty
26880.770.8282empty
3880.760.9726empty
41890.750.9130empty
52100.740.9036empty

Interfaces

6 interfaces between chains.

  • C–D · 2152 Ų buried · 26 hydrogen bonds · protein-protein
  • A–B · 2113 Ų buried · 25 hydrogen bonds · protein-protein
  • B–D · 1327 Ų buried · 5 hydrogen bonds · protein-protein
  • A–C · 1320 Ų buried · 4 hydrogen bonds · protein-protein
  • A–D · 598 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 3S51 · Structure of FANCI · the same entry in another collection · chain D against D, TM-score 1.00
  • Q8K368 · AlphaFold monomer V2.0 prediction for fanconi anemia group I protein homolog (Q8K368) · a predicted model of the same protein · chain D against A, TM-score 0.97

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