MolNFT v1 · #181650 · protein
AlphaFold monomer V2.0 prediction for urocanate hydratase (Q1CDD8)
Q1CDD8: “AlphaFold monomer V2.0 prediction for urocanate hydratase (Q1CDD8)”. 3 pockets (best druggability 0.78). MolNFT v1 #181650 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CDD8
- Type
- protein
- Length
- 563 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x61c4A405146A0B1058694fd31d36a7b50c9bCbd4
- Molecule
- Urocanate hydratase
- UniProt
- Q1CDD8
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 43% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urocanate hydratase | protein | 563 | 43% helix, 14% strand | Q1CDD8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 457 | 0.78 | 0.86 | 59 | empty |
| 2 | 103 | 0.40 | 0.76 | 21 | empty |
| 3 | 56 | 0.34 | 0.78 | 19 | 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 Q1CDD8
- Elsewhere: UniProt Q1CDD8 · AlphaFold DB Q1CDD8
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