MolNFT v1 · #505467 · protein
AlphaFold monomer V2.0 prediction for UPF0736 protein BAA_1264 (C3P3M8)
C3P3M8: “AlphaFold monomer V2.0 prediction for UPF0736 protein BAA_1264 (C3P3M8)”. 2 pockets (best druggability 0.41). MolNFT v1 #505467 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3P3M8
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- UPF0736 protein BAA_1264
- UniProt
- C3P3M8
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0736 protein BAA_1264 | protein | 248 | 45% helix, 20% strand | C3P3M8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.41 | 0.74 | 30 | empty |
| 2 | 66 | 0.26 | 0.72 | 19 | 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 C3P3M8
- Elsewhere: UniProt C3P3M8 · AlphaFold DB C3P3M8
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