MolNFT v1 · #319925 · protein
AlphaFold monomer V2.0 prediction for pteridine reductase 1 (P42556)
P42556: “AlphaFold monomer V2.0 prediction for pteridine reductase 1 (P42556)”. 1 pocket (best druggability 0.74). MolNFT v1 #319925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P42556
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Pteridine reductase 1
- UniProt
- P42556
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pteridine reductase 1 | protein | 289 | 43% helix, 15% strand | P42556 |
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 | 611 | 0.74 | 0.81 | 45 | empty |
Compared structures
- 1P33 · Pteridine reductase from leishmania tarentolae complex with NADPH and mtx · an experimental structure of the same protein · chain A against B, TM-score 0.92
- 1P33 · Pteridine reductase from Leishmania tarentolae complex with NADPH and MTX · an experimental structure of the same protein · chain A against B, TM-score 0.92
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 P42556
- Elsewhere: UniProt P42556 · AlphaFold DB P42556
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