MolNFT v1 · #251486 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (B3EQC0)
B3EQC0 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (B3EQC0)”. 3 pockets (best druggability 0.71). MolNFT v1 #251486 on GenesisL1: 3D structure…
- Accession
- B3EQC0
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0944786f8d97650C95AfEbF84205C238dB68d6b1
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- B3EQC0
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 466 | 38% helix, 23% strand | B3EQC0 |
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 | 762 | 0.71 | 0.78 | 86 | empty |
| 2 | 89 | 0.32 | 0.73 | 16 | empty |
| 3 | 51 | 0.27 | 0.74 | 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 B3EQC0
- Elsewhere: UniProt B3EQC0 · AlphaFold DB B3EQC0
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