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MolNFT v1 · #91266 · protein

Structure analysis of geranyl diphosphate methyltransferase in complex with SAM

4F84 · Geranyl diphosphate 2-C-methyltransferase: “Structure analysis of geranyl diphosphate methyltransferase in complex with SAM”. X-ray diffraction, 1 ligand (SAM), 2 pockets (best druggability 0.49). MolNFT v1 #91266 on GenesisL1: 3D…

PDB
4F84
Type
protein
Length
248 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Geranyl diphosphate 2-C-methyltransferase
EC
2.1.1.-
UniProt
D3KYU3
Ligands
SAM
Pockets
2 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGeranyl diphosphate 2-C-methyltransferase (EC 2.1.1.-)protein24843% helix, 23% strandD3KYU3

Ligands and binding sites

  • SAM · S-adenosylmethionine · ligand · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11830.490.7726SAM
2820.430.8016empty

Compared structures

  • 4F84 · Structure analysis of Geranyl diphosphate methyltransferase in complex with SAM · the same entry in another collection · chain A against A, TM-score 1.00
  • D3KYU3 · AlphaFold monomer V2.0 prediction for geranyl diphosphate 2-C-methyltransferase (D3KYU3) · a predicted model of the same protein · chain A against A, TM-score 0.99

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