MolNFT v1 · #250712 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C4ZBV1)
C4ZBV1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C4ZBV1)”. 3 pockets (best druggability 0.67). MolNFT v1 #250712 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZBV1
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x973C5CD9497387314A320A94e253854ADfB470BF
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- C4ZBV1
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 459 | 36% helix, 26% strand | C4ZBV1 |
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 | 655 | 0.67 | 0.76 | 59 | empty |
| 2 | 211 | 0.63 | 0.83 | 39 | empty |
| 3 | 57 | 0.31 | 0.76 | 15 | 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 C4ZBV1
- Elsewhere: UniProt C4ZBV1 · AlphaFold DB C4ZBV1
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