MolNFT v1 · #310688 · protein
AlphaFold monomer V2.0 prediction for vitamin K-dependent protein C (P31394)
P31394: “AlphaFold monomer V2.0 prediction for vitamin K-dependent protein C (P31394)”. 7 pockets (best druggability 0.53). MolNFT v1 #310688 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P31394
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Vitamin K-dependent protein C
- UniProt
- P31394
- Pockets
- 7 · best druggability 0.53
Structure
1 distinct chain · 17% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vitamin K-dependent protein C | protein | 461 | 17% helix, 25% strand | P31394 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 265 | 0.53 | 0.76 | 20 | empty |
| 2 | 98 | 0.48 | 0.81 | 24 | empty |
| 3 | 120 | 0.46 | 0.78 | 22 | empty |
| 4 | 78 | 0.42 | 0.80 | 21 | empty |
| 5 | 103 | 0.39 | 0.75 | 24 | empty |
Modifications
Observed in the structure: 12 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 P31394
- Elsewhere: UniProt P31394 · AlphaFold DB P31394
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