GL1X · GenesisL1 explorer

MolNFT v1 · #149938 · protein

Mineralocorticoid receptor in complex with (S)-13

6GEV: “Mineralocorticoid receptor in complex with (S)-13”. X-ray diffraction, 1 ligand (EWN), 3 pockets (best druggability 0.85). MolNFT v1 #149938 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6GEV
Type
protein
Length
257 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
EWN
Pockets
3 · best druggability 0.85

Structure

x-ray diffraction · 2 distinct chains · 68% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMineralocorticoid receptorprotein24768% helix, 5% strandP08235
BNuclear receptor coactivator 1 (EC 2.3.1.48)protein1070% helix, 0% strandQ15788

Ligands and binding sites

  • EWN · 6-[[(3~{S})-7-fluoranyl-3-(2-methylpropyl)-2,3-dihydro-1,4-benzoxazin-4-yl]carbonyl]-4~{H}-1,4-benzoxazin-3-one · ligand · chains A
  • GOL · Glycerol · additive · 3 copies · 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
12000.850.9827EWN
21330.660.8820GOL
3940.480.8116GOL

Interfaces

1 interface between chains.

  • A–B · 514 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 6GEV · 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 0.98

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