MolNFT v1 · #513440 · protein
AlphaFold monomer V2.0 prediction for putative metal-dependent hydrolase BCB4264_A2719 (B7H841)
B7H841: “AlphaFold monomer V2.0 prediction for putative metal-dependent hydrolase BCB4264_A2719 (B7H841)”. 1 pocket (best druggability 0.53). MolNFT v1 #513440 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7H841
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1870f7A7de043458b061e1a3A5431D8b56e790fE
- Molecule
- Putative metal-dependent hydrolase BCB4264_A2719
- UniProt
- B7H841
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 61% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative metal-dependent hydrolase BCB4264_A2719 | protein | 173 | 61% helix, 6% strand | B7H841 |
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 | 260 | 0.53 | 0.75 | 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 B7H841
- Elsewhere: UniProt B7H841 · AlphaFold DB B7H841
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