MolNFT v1 · #339188 · protein
AlphaFold monomer V2.0 prediction for renin (P00797)
P00797: “AlphaFold monomer V2.0 prediction for renin (P00797)”. 2 pockets (best druggability 0.69). MolNFT v1 #339188 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P00797
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x568B0D9858E8A6F368085af601c10E76aD92ae6A
- Molecule
- Renin
- UniProt
- P00797
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 15% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Renin | protein | 406 | 15% helix, 37% strand | P00797 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 324 | 0.69 | 0.83 | 54 | empty |
| 2 | 141 | 0.43 | 0.76 | 26 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 4AMT · Crystal structure at 2.6A of human prorenin · an experimental structure of the same protein · chain A against A, TM-score 0.84
- 3Q5H · Clinically Useful Alkyl Amine Renin Inhibitors · an experimental structure of the same protein · chain A against B, TM-score 0.81
- 3Q3T · Alkyl Amine Renin Inhibitors: Filling S1 from S3 · an experimental structure of the same protein · chain A against A, TM-score 0.81
- 3Q4B · Clinically Useful Alkyl Amine Renin Inhibitors · an experimental structure of the same protein · chain A against A, TM-score 0.81
- 3KM4 · Optimization of Orally Bioavailable Alkyl Amine Renin Inhibitors · an experimental structure of the same protein · chain A against A, TM-score 0.81
- 3GW5 · Crystal structure of human renin complexed with a novel inhibitor · an experimental structure of the same protein · chain A against A, TM-score 0.81
- 3SFC · Structure-Based Optimization of Potent 4- and 6-Azaindole-3-Carboxamides as Renin… · an experimental structure of the same protein · chain A against A, TM-score 0.81
- 3OQF · Crystal Structure Analysis of Renin-indole-piperazine inhibitor complexes · an experimental structure of the same protein · chain A against A, TM-score 0.81
- 3OOT · Crystal Structure Analysis of Renin-indole-piperazin inhibitor complexes · an experimental structure of the same protein · chain A against A, TM-score 0.81
- 3G70 · Design and Preparation of Potent, Non-Peptidic, Bioavailable Renin Inhibitors · an experimental structure of the same protein · chain A against B, TM-score 0.81
- 4GJ8 · Crystal structure of renin in complex with PKF909-724 (compound 3) · an experimental structure of the same protein · chain A against B, TM-score 0.81
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 P00797
- Elsewhere: UniProt P00797 · AlphaFold DB P00797
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