MolNFT v1 · #246939 · protein
AlphaFold monomer V2.0 prediction for cadmium-metallothionein (P33187)
P33187: “AlphaFold monomer V2.0 prediction for cadmium-metallothionein (P33187)”. MolNFT v1 #246939 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P33187
- Type
- protein
- Length
- 66 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29f928A539587e32C04DF7AaE14EcA8425395917
- Molecule
- Cadmium-metallothionein
- UniProt
- P33187
Structure
1 distinct chain · 17% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cadmium-metallothionein | protein | 66 | 17% helix, 3% strand | P33187 |
Modifications
Observed in the structure: 5 disulfide (disulfide).
Compared structures
- 6QK5 · Solution structure of the zn-loaded form of a metallothionein from helix pomatia · an experimental structure of the same protein · chain A against A, TM-score 0.50
- 6QK6 · Solution structure of the CD-loaded form of a metallothionein from helix pomatia · an experimental structure of the same protein · chain A against A, TM-score 0.49
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 P33187
- Elsewhere: UniProt P33187 · AlphaFold DB P33187
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