MolNFT v1 · #318410 · protein
AlphaFold monomer V2.0 prediction for PDP3-interacting factor 1 (Q9P6N2)
Q9P6N2: “AlphaFold monomer V2.0 prediction for PDP3-interacting factor 1 (Q9P6N2)”. 1 pocket (best druggability 0.65). MolNFT v1 #318410 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P6N2
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xad6F273A0774F9dD08F36bf32f4127d1f502a166
- Molecule
- PDP3-interacting factor 1
- UniProt
- Q9P6N2
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PDP3-interacting factor 1 | protein | 229 | 46% helix, 19% strand | Q9P6N2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 120 | 0.65 | 0.88 | 29 | 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 Q9P6N2
- Elsewhere: UniProt Q9P6N2 · AlphaFold DB Q9P6N2
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