MolNFT v1 · #90854 · protein
AlphaFold monomer V2.0 prediction for DDB1- and CUL4-associated factor 7 (P61963)
P61963: “AlphaFold monomer V2.0 prediction for DDB1- and CUL4-associated factor 7 (P61963)”. MolNFT v1 #90854 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P61963
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD72C8A7a34959EAE71a054e64594b858fF6b30bC
- UniProt
- P61963
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 342 | — | P61963 |
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 P61963
- Elsewhere: UniProt P61963 · AlphaFold DB P61963
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