MolNFT v1 · #263472 · protein
AlphaFold monomer V2.0 prediction for nuclear factor 1 C-type (P21999)
P21999: “AlphaFold monomer V2.0 prediction for nuclear factor 1 C-type (P21999)”. 5 pockets (best druggability 0.75). MolNFT v1 #263472 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P21999
- Type
- protein
- Length
- 506 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D5C12a495b77706fbb8114ae7D546b217720aAF
- Molecule
- Nuclear factor 1 C-type
- UniProt
- P21999
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 25% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear factor 1 C-type | protein | 506 | 25% helix, 4% strand | P21999 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 707 | 0.75 | 0.80 | 59 | empty |
| 2 | 92 | 0.46 | 0.80 | 15 | empty |
| 3 | 72 | 0.40 | 0.79 | 13 | empty |
| 4 | 75 | 0.31 | 0.73 | 17 | empty |
| 5 | 71 | 0.30 | 0.73 | 13 | 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 P21999
- Elsewhere: UniProt P21999 · AlphaFold DB P21999
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