MolNFT v1 · #529901 · protein
AlphaFold monomer V2.0 prediction for putative D-alanyl-D-alanine carboxypeptidase (B5R4I5)
B5R4I5: “AlphaFold monomer V2.0 prediction for putative D-alanyl-D-alanine carboxypeptidase (B5R4I5)”. 1 pocket (best druggability 0.56). MolNFT v1 #529901 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5R4I5
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0cf0de7C33C7d40E89b93615e67E93838e943754
- Molecule
- Putative D-alanyl-D-alanine carboxypeptidase
- UniProt
- B5R4I5
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative D-alanyl-D-alanine carboxypeptidase | protein | 432 | 34% helix, 19% strand | B5R4I5 |
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 | 320 | 0.56 | 0.76 | 42 | 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 B5R4I5
- Elsewhere: UniProt B5R4I5 · AlphaFold DB B5R4I5
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