MolNFT v1 · #522826 · protein
AlphaFold monomer V2.0 prediction for putative diacyglycerol O-acyltransferase MB0919 (P67205)
P67205: “AlphaFold monomer V2.0 prediction for putative diacyglycerol O-acyltransferase MB0919 (P67205)”. 6 pockets (best druggability 0.80). MolNFT v1 #522826 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P67205
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4853f9898b53fc29D97B211C87020A0c7A65b1A8
- Molecule
- Putative diacyglycerol O-acyltransferase MB0919
- UniProt
- P67205
- Pockets
- 6 · best druggability 0.80
Structure
1 distinct chain · 35% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative diacyglycerol O-acyltransferase MB0919 | protein | 505 | 35% helix, 21% strand | P67205 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1054 | 0.80 | 0.81 | 86 | empty |
| 2 | 82 | 0.76 | 0.98 | 21 | empty |
| 3 | 173 | 0.43 | 0.74 | 25 | empty |
| 4 | 97 | 0.38 | 0.76 | 21 | empty |
| 5 | 68 | 0.38 | 0.79 | 18 | 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 P67205
- Elsewhere: UniProt P67205 · AlphaFold DB P67205
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