MolNFT v1 · #283508 · protein
AlphaFold monomer V2.0 prediction for ornithine carbamoyltransferase (Q7NGR7)
Q7NGR7: “AlphaFold monomer V2.0 prediction for ornithine carbamoyltransferase (Q7NGR7)”. 2 pockets (best druggability 0.55). MolNFT v1 #283508 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NGR7
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Ornithine carbamoyltransferase
- UniProt
- Q7NGR7
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ornithine carbamoyltransferase | protein | 313 | 44% helix, 15% strand | Q7NGR7 |
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 | 136 | 0.55 | 0.82 | 32 | empty |
| 2 | 56 | 0.30 | 0.76 | 20 | empty |
Compared structures
- 3GD5 · Crystal structure of ornithine carbamoyltransferase from Gloeobacter violaceus · an experimental structure of the same protein · chain A against A, TM-score 0.91
- 3GD5 · Crystal structure of ornithine carbamoyltransferase from gloeobacter violaceus · an experimental structure of the same protein · chain A against A, TM-score 0.91
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 Q7NGR7
- Elsewhere: UniProt Q7NGR7 · AlphaFold DB Q7NGR7
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