MolNFT v1 · #250869 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P61677)
P61677: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P61677)”. 3 pockets (best druggability 0.75). MolNFT v1 #250869 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P61677
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2eAC6d79a7D4dcA1163F6C3Ea06Efd0F18E1FC83
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- P61677
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 477 | 38% helix, 23% strand | P61677 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 920 | 0.75 | 0.79 | 88 | empty |
| 2 | 75 | 0.34 | 0.76 | 21 | empty |
| 3 | 50 | 0.28 | 0.75 | 13 | 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 P61677
- Elsewhere: UniProt P61677 · AlphaFold DB P61677
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