GL1X · GenesisL1 explorer

MolNFT v1 · #149984 · protein

Mineralocorticoid receptor in complex with (S)-13

6GG8: “Mineralocorticoid receptor in complex with (S)-13”. X-ray diffraction, 1 ligand (EY8), 3 pockets (best druggability 0.83). MolNFT v1 #149984 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6GG8
Type
protein
Length
252 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mineralocorticoid receptor; Nuclear receptor coactivator 1
EC
2.3.1.48
UniProt
P08235, Q15788
Ligands
EY8
Pockets
3 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 67% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMineralocorticoid receptorprotein24267% helix, 5% strandP08235
BNuclear receptor coactivator 1 (EC 2.3.1.48)protein1070% helix, 0% strandQ15788

Ligands and binding sites

  • EY8 · [(3~{R})-7-fluoranyl-4-[(3-oxidanylidene-4~{H}-1,4-benzoxazin-6-yl)carbonyl]-2,3-dihydro-1,4-benzoxazin-3-yl]methanesulfonamide · ligand · chains A
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11710.830.9727EY8
21400.710.9123MPD
3890.440.8017empty

Interfaces

1 interface between chains.

  • A–B · 495 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 6GG8 · Mineralocorticoid receptor in complex with (s)-13 · 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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