MolNFT v1 · #250790 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P65469)
P65469: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P65469)”. 2 pockets (best druggability 0.66). MolNFT v1 #250790 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P65469
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd964389A34EE7ef2B1C720eCDf40fEcEc0b8b088
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- P65469
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 37% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 471 | 37% helix, 26% strand | P65469 |
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 | 560 | 0.66 | 0.77 | 48 | empty |
| 2 | 254 | 0.63 | 0.82 | 33 | 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 P65469
- Elsewhere: UniProt P65469 · AlphaFold DB P65469
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