MolNFT v1 · #279973 · protein
AlphaFold monomer V2.0 prediction for odorant-binding protein (P81245)
P81245: “AlphaFold monomer V2.0 prediction for odorant-binding protein (P81245)”. 1 pocket (best druggability 0.84). MolNFT v1 #279973 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P81245
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfeb345Ece1971a4257a3B461d11338Fff1EA9688
- Molecule
- Odorant-binding protein
- UniProt
- P81245
- Pockets
- 1 · best druggability 0.84
Structure
1 distinct chain · 17% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant-binding protein | protein | 157 | 17% helix, 46% strand | P81245 |
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 | 159 | 0.84 | 0.99 | 22 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 1DZP · Porcine odorant binding protein complexed with diphenylmethanone · an experimental structure of the same protein · chain A against A, TM-score 0.93
- 1DZP · Porcine Odorant Binding Protein Complexed with diphenylmetha · an experimental structure of the same protein · chain A against A, TM-score 0.93
- 1E00 · Porcine Odorant Binding Protein Complexed with 2,6-dimethyl-7-octen-2-ol · an experimental structure of the same protein · chain A against A, TM-score 0.93
- 1E00 · Porcine odorant binding protein complexed with 2,6-dimethyl-7-octen-2-ol · an experimental structure of the same protein · chain A against A, TM-score 0.93
- 1DZM · Porcine Odorant Binding Protein Complexed with benzoic acid phenylmethylester · an experimental structure of the same protein · chain A against A, TM-score 0.92
- 1DZM · Porcine odorant binding protein complexed with benzoic acid phenylmethylester · an experimental structure of the same protein · chain A against A, TM-score 0.92
- 1E06 · Porcine Odorant Binding Protein Complexed with 5-methyl-2-(1-methylethyl)phenol · an experimental structure of the same protein · chain A against A, TM-score 0.92
- 1E06 · Porcine odorant binding protein complexed with 5-methyl-2-(1-METHYLETHYL)PHENOL · an experimental structure of the same protein · chain A against A, TM-score 0.92
- 1A3Y · Odorant binding protein from nasal mucosa of pig · an experimental structure of the same protein · chain A against A, TM-score 0.92
- 1A3Y · Odorant binding protein from nasal mucosa of pig · an experimental structure of the same protein · chain A against A, TM-score 0.92
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 P81245
- Elsewhere: UniProt P81245 · AlphaFold DB P81245
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