MolNFT v1 · #320728 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (B2S4W8)
B2S4W8: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (B2S4W8)”. 2 pockets (best druggability 0.50). MolNFT v1 #320728 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2S4W8
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC3139F25753039810c47bBeCF44703fF28C29Fd6
- Molecule
- Phosphoribosylformylglycinamidine cyclo-ligase
- UniProt
- B2S4W8
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine cyclo-ligase | protein | 359 | 36% helix, 24% strand | B2S4W8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.50 | 0.80 | 28 | empty |
| 2 | 71 | 0.43 | 0.80 | 11 | 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 B2S4W8
- Elsewhere: UniProt B2S4W8 · AlphaFold DB B2S4W8
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