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MolNFT v1 · #186727 · protein

Discovery of an anion-dependent farnesyltransferase inhibitor from a phenotypic screen

7RNI: “Discovery of an anion-dependent farnesyltransferase inhibitor from a phenotypic screen”. X-ray diffraction, 5 ligands (ACE, 60I, DMA). MolNFT v1 #186727 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7RNI
Type
protein
Length
719 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q04631, Q02293
Ligands
ACE, 60I, DMA, ZN, MG

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein315—Q04631
B—protein404—Q02293

Ligands and binding sites

  • ACE · Acetyl group · ligand · 2 copies · chains A, B
  • 60I · [4-[[3-(2,2-dimethylpropyl)-1~{H}-benzimidazol-2-yl]methyl]piperazin-1-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone · ligand · chains A, B
  • DMA · Dimethylallyl diphosphate · ligand · chains A, B
  • ZN · Zinc ion · metal · chains B
  • MG · Magnesium ion · metal · chains B

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

Compared structures

  • 7RNI · Discovery of an Anion-Dependent Farnesyltransferase Inhibitor from a Phenotypic Screen · the same entry in another collection · chain A against A, TM-score 1.00
  • Q04631 · AlphaFold monomer V2.0 prediction for protein FARNESYLTRANSFERASE/GERANYLGERANYLTRANSFERAS… · a predicted model of the same protein · chain A against A, TM-score 0.99
  • Q02293 · AlphaFold monomer V2.0 prediction for protein farnesyltransferase subunit beta (Q02293) · a predicted model of the same protein · chain B against A, TM-score 0.99

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