MolNFT v1 · #278330 · protein
AlphaFold monomer V2.0 prediction for 6-aminohexanoate-cyclic-dimer hydrolase (P13397)
P13397: “AlphaFold monomer V2.0 prediction for 6-aminohexanoate-cyclic-dimer hydrolase (P13397)”. 3 pockets (best druggability 0.78). MolNFT v1 #278330 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P13397
- Type
- protein
- Length
- 493 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- 6-aminohexanoate-cyclic-dimer hydrolase
- UniProt
- P13397
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 41% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 6-aminohexanoate-cyclic-dimer hydrolase | protein | 493 | 41% helix, 14% strand | P13397 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.78 | 0.96 | 31 | empty |
| 2 | 64 | 0.63 | 0.93 | 23 | empty |
| 3 | 110 | 0.39 | 0.75 | 21 | empty |
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 P13397
- Elsewhere: UniProt P13397 · AlphaFold DB P13397
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