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Human androgen receptor ligand binding in complex with the ligand metribolone (R1881)

Analyse Human androgen receptor ligand binding in complex with the ligand metribolone… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1E3G
Type
protein
Length
250 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Androgen receptor
UniProt
P10275
Ligands
R18
Pockets
2 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 68% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAndrogen receptorprotein25068% helix, 5% strandP10275

Ligands and binding sites

  • R18 · (17beta)-17-hydroxy-17-methylestra-4,9,11-trien-3-one · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11480.820.9823R18
21440.580.8327empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 1E3G · Human Androgen Receptor Ligand Binding in complex with the ligand metribolone (R1881) · the same entry in another collection · chain A against A, TM-score 1.00
  • P10275 · AlphaFold monomer V2.0 prediction for androgen receptor (P10275) · a predicted model of the same protein · chain A against A, TM-score 0.99

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