MolNFT v1 · #531163 · protein
AlphaFold monomer V2.0 prediction for VEL1-related protein SPBPB2B2.15 (P0CU12)
P0CU12: “AlphaFold monomer V2.0 prediction for VEL1-related protein SPBPB2B2.15 (P0CU12)”. 1 pocket (best druggability 0.47). MolNFT v1 #531163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CU12
- Type
- protein
- Length
- 203 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdC4C60d07D2702b862A16fd7965ae2f23a562924
- Molecule
- VEL1-related protein SPBPB2B2.15
- UniProt
- P0CU12
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 16% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | VEL1-related protein SPBPB2B2.15 | protein | 203 | 16% helix, 27% strand | P0CU12 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.47 | 0.76 | 27 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 P0CU12
- Elsewhere: UniProt P0CU12 · AlphaFold DB P0CU12
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