MolNFT v1 · #250741 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B7IKV4)
B7IKV4: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B7IKV4)”. 3 pockets (best druggability 0.75). MolNFT v1 #250741 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7IKV4
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6961B4b07eE2C5156c6Be063Bd561aE781B2875d
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B7IKV4
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 436 | 36% helix, 25% strand | B7IKV4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 887 | 0.75 | 0.78 | 61 | empty |
| 2 | 400 | 0.73 | 0.83 | 43 | empty |
| 3 | 66 | 0.33 | 0.76 | 14 | 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 B7IKV4
- Elsewhere: UniProt B7IKV4 · AlphaFold DB B7IKV4
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