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MolNFT v1 · #83350 · protein

Mineralocorticoid receptor ligand-binding domain with compuond 2E

3WFG: “Mineralocorticoid receptor ligand-binding domain with compuond 2E”. X-ray diffraction, 1 ligand (WFG), 4 pockets (best druggability 0.83). MolNFT v1 #83350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3WFG
Type
protein
Length
249 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mineralocorticoid receptor
UniProt
P08235
Ligands
WFG
Pockets
4 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 69% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMineralocorticoid receptorprotein24969% helix, 4% strandP08235

Ligands and binding sites

  • WFG · 6-[(2S)-4-(4-fluorophenyl)-2-methyl-5-oxo-2,5-dihydrofuran-3-yl]-2H-1,4-benzoxazin-3(4H)-one · ligand · chains A
  • EDO · 1,2-ethanediol · additive · 13 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11530.830.9825WFG
21150.680.9022empty
3940.500.8223EDO
4560.340.7713EDO

Compared structures

  • 3WFG · Mineralocorticoid receptor ligand-binding domain with compuond 2e · the same entry in another collection · chain A against A, TM-score 1.00
  • P08235 · AlphaFold monomer V2.0 prediction for mineralocorticoid receptor (P08235) · a predicted model of the same protein · chain A against A, TM-score 0.99

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