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MolNFT v1 · #58566 · protein

Human farnesyl diphosphate synthase complexed with mg and minodronate

3B7L · Farnesyl pyrophosphate synthetase: “Human farnesyl diphosphate synthase complexed with mg and minodronate”. X-ray diffraction, 2 ligands (M0N, MG), 1 pocket (best druggability 0.78). MolNFT v1 #58566 on GenesisL1: 3D structure…

PDB
3B7L
Type
protein
Length
343 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Farnesyl pyrophosphate synthetase
EC
2.5.1.10
UniProt
P14324
Ligands
M0N, MG
Pockets
1 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 75% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFarnesyl pyrophosphate synthetase (EC 2.5.1.10)protein34375% helix, 1% strandP14324

Ligands and binding sites

  • M0N · (1-hydroxy-2-imidazo[1,2-a]pyridin-3-ylethane-1,1-diyl)bis(phosphonic acid) · ligand · chains A
  • MG · Magnesium ion · metal · 4 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14390.780.8648MG, M0N

Compared structures

  • 3B7L · Human farnesyl diphosphate synthase complexed with MG and minodronate · the same entry in another collection · chain A against A, TM-score 1.00
  • P14324 · AlphaFold monomer V2.0 prediction for farnesyl pyrophosphate synthase (P14324) · a predicted model of the same protein · chain A against A, TM-score 1.00

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