GL1X · GenesisL1 explorer

MolNFT v1 · #83349 · protein

Mineralocorticoid receptor ligand-binding domain with compound 2B

3WFF: “Mineralocorticoid receptor ligand-binding domain with compound 2B”. X-ray diffraction, 2 ligands (WFF, PO4), 4 pockets (best druggability 0.82). MolNFT v1 #83349 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3WFF
Type
protein
Length
258 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mineralocorticoid receptor
UniProt
P08235
Ligands
WFF, PO4
Pockets
4 · best druggability 0.82

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AMineralocorticoid receptorprotein25869% helix, 4% strandP08235

Ligands and binding sites

  • WFF · 6-[4-(2,4-difluorophenyl)-5-oxo-2,5-dihydrofuran-3-yl]-2H-1,4-benzoxazin-3(4H)-one · ligand · chains A
  • PO4 · Phosphate ion · ion · 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
11470.820.9825WFF
21370.620.8524empty
3550.460.8415empty
4550.290.7413empty

Compared structures

  • 3WFF · Mineralocorticoid receptor ligand-binding domain with compound 2b · 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 0.96

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