MolNFT v1 · #10998 · protein
AlphaFold monomer V2.0 prediction for antifungal protein (B6GXZ8)
B6GXZ8: “AlphaFold monomer V2.0 prediction for antifungal protein (B6GXZ8)”. MolNFT v1 #10998 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6GXZ8
- Type
- protein
- Length
- 92 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- UniProt
- B6GXZ8
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 92 | — | B6GXZ8 |
Compared structures
- 7BAD · Crystal structure of pafb in complex with P-sulfonato-CALIX[8]ARENE and zinc · an experimental structure of the same protein · chain A against A, TM-score 0.60
- 7BAD · Crystal structure of PAFB in complex with p-sulfonato-calix[8]arene and zinc · an experimental structure of the same protein · chain A against A, TM-score 0.60
- 7BAE · Crystal structure of pafb · an experimental structure of the same protein · chain A against A, TM-score 0.58
- 7BAE · Crystal structure of PAFB · an experimental structure of the same protein · chain A against A, TM-score 0.58
- 7BAF · Crystal structure of pafb in complex with zinc · an experimental structure of the same protein · chain A against A, TM-score 0.58
- 7BAF · Crystal structure of PAFB in complex with zinc · an experimental structure of the same protein · chain A against A, TM-score 0.58
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 B6GXZ8
- Elsewhere: UniProt B6GXZ8 · AlphaFold DB B6GXZ8
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