MolNFT v1 · #43688 · protein
Solution structure of the ppiase domain of human aryl-hydrocarbon receptor-interacting protein (aip)
2LKN · Ah receptor-interacting protein: “Solution structure of the ppiase domain of human aryl-hydrocarbon receptor-interacting protein (aip)”. Solution nmr, 1 pocket (best druggability 0.58). MolNFT v1 #43688 on GenesisL1: 3D structure…
- PDB
- 2LKN
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ah receptor-interacting protein
- UniProt
- O00170
- Pockets
- 1 · best druggability 0.58
Structure
solution nmr · 1 distinct chain · 19% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ah receptor-interacting protein | protein | 165 | 19% helix, 21% strand | O00170 |
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 | 350 | 0.58 | 0.76 | 41 | empty |
Compared structures
- 2LKN · Solution structure of the PPIase domain of human aryl-hydrocarbon receptor-interacting… · the same entry in another collection · chain A against A, TM-score 1.00
- O00170 · AlphaFold monomer V2.0 prediction for ah receptor-interacting protein (O00170) · a predicted model of the same protein · chain A against A, TM-score 0.77
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 O00170
- Elsewhere: RCSB PDB 2LKN · PDBe 2LKN · UniProt O00170
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