MolNFT v1 · #251759 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (B9DPR3)
B9DPR3 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (B9DPR3)”. 3 pockets (best druggability 0.58). MolNFT v1 #251759 on GenesisL1: 3D structure…
- Accession
- B9DPR3
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- B9DPR3
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 449 | 37% helix, 22% strand | B9DPR3 |
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 | 96 | 0.58 | 0.87 | 18 | empty |
| 2 | 184 | 0.52 | 0.78 | 22 | empty |
| 3 | 68 | 0.34 | 0.76 | 16 | 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 B9DPR3
- Elsewhere: UniProt B9DPR3 · AlphaFold DB B9DPR3
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