MolNFT v1 · #243927 · protein
AlphaFold monomer V2.0 prediction for peptidoglycan D,D-transpeptidase mrda (P44469)
P44469: “AlphaFold monomer V2.0 prediction for peptidoglycan D,D-transpeptidase mrda (P44469)”. 2 pockets (best druggability 0.77). MolNFT v1 #243927 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44469
- Type
- protein
- Length
- 651 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB6aE45B1399Ef638D7fe596FD0B94A55c207203e
- Molecule
- Peptidoglycan D,D-transpeptidase mrda
- UniProt
- P44469
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidoglycan D,D-transpeptidase mrda | protein | 651 | 43% helix, 19% strand | P44469 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 741 | 0.77 | 0.81 | 76 | empty |
| 2 | 463 | 0.62 | 0.76 | 45 | 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 P44469
- Elsewhere: UniProt P44469 · AlphaFold DB P44469
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