MolNFT v1 · #251015 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B2GDC4)
B2GDC4: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B2GDC4)”. 1 pocket (best druggability 0.78). MolNFT v1 #251015 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2GDC4
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6164D6eD35868169D8366C56A5C3F4D4aFBfCC1C
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B2GDC4
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 437 | 36% helix, 25% strand | B2GDC4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1020 | 0.78 | 0.80 | 99 | 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 B2GDC4
- Elsewhere: UniProt B2GDC4 · AlphaFold DB B2GDC4
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