MolNFT v1 · #505516 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein LMHCC_0126 (B8DBN7)
B8DBN7: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein LMHCC_0126 (B8DBN7)”. 2 pockets (best druggability 0.67). MolNFT v1 #505516 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8DBN7
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Nucleotide-binding protein LMHCC_0126
- UniProt
- B8DBN7
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein LMHCC_0126 | protein | 291 | 45% helix, 19% strand | B8DBN7 |
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 | 388 | 0.67 | 0.80 | 45 | empty |
| 2 | 171 | 0.50 | 0.77 | 25 | 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 B8DBN7
- Elsewhere: UniProt B8DBN7 · AlphaFold DB B8DBN7
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