MolNFT v1 · #24001 · protein
AlphaFold monomer V2.0 prediction for probable 4-amino-4-deoxy-L- arabinose-phosphoundecaprenol flippase subunit arnf (B7M5U1)
B7M5U1: “AlphaFold monomer V2.0 prediction for probable 4-amino-4-deoxy-L- arabinose-phosphoundecaprenol flippase…”. MolNFT v1 #24001 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M5U1
- Type
- protein
- Length
- 128 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- UniProt
- B7M5U1
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 128 | — | B7M5U1 |
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 B7M5U1
- Elsewhere: UniProt B7M5U1 · AlphaFold DB B7M5U1
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