MolNFT v1 · #250761 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B2IGG1)
B2IGG1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B2IGG1)”. 5 pockets (best druggability 0.63). MolNFT v1 #250761 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2IGG1
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7E98Da0B0DfCBFA86Cc332aC25C9255418e8ac69
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B2IGG1
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 476 | 36% helix, 24% strand | B2IGG1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 257 | 0.63 | 0.81 | 32 | empty |
| 2 | 472 | 0.63 | 0.76 | 46 | empty |
| 3 | 68 | 0.34 | 0.76 | 14 | empty |
| 4 | 67 | 0.29 | 0.73 | 16 | empty |
| 5 | 56 | 0.26 | 0.73 | 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 B2IGG1
- Elsewhere: UniProt B2IGG1 · AlphaFold DB B2IGG1
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