MolNFT v1 · #31173 · protein
Crystal structure of human androgen receptor ligand binding domain in complex with dihydrotestosterone
2AMA: “Crystal structure of human androgen receptor ligand binding domain in complex with dihydrotestosterone”. X-ray diffraction, 2 ligands (DHT, SO4), 1 pocket (best druggability 0.81). MolNFT v1 #31173 on GenesisL1: 3D structure…
- PDB
- 2AMA
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Androgen receptor
- UniProt
- P10275
- Ligands
- DHT, SO4
- Pockets
- 1 · best druggability 0.81
Structure
x-ray diffraction · 1 distinct chain · 67% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Androgen receptor | protein | 243 | 67% helix, 5% strand | P10275 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 306 | 0.81 | 0.91 | 43 | DHT |
Compared structures
- 2AMA · Crystal structure of human androgen receptor ligand binding domain in complex with… · 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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P10275
- Elsewhere: RCSB PDB 2AMA · PDBe 2AMA · UniProt P10275
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