MolNFT v1 · #472689 · protein
AlphaFold monomer V2.0 prediction for group 1 truncated hemoglobin glbn (P9WN24)
P9WN24: “AlphaFold monomer V2.0 prediction for group 1 truncated hemoglobin glbn (P9WN24)”. 1 pocket (best druggability 0.74). MolNFT v1 #472689 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WN24
- Type
- protein
- Length
- 136 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Group 1 truncated hemoglobin glbn
- UniProt
- P9WN24
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 60% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Group 1 truncated hemoglobin glbn | protein | 136 | 60% helix, 0% strand | P9WN24 |
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 | 299 | 0.74 | 0.86 | 30 | 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 P9WN24
- Elsewhere: UniProt P9WN24 · AlphaFold DB P9WN24
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