MolNFT v1 · #173767 · protein
Crystal structure of pafb in complex with P-sulfonato-CALIX[8]ARENE and zinc
7BAD · Antifungal protein: “Crystal structure of pafb in complex with P-sulfonato-CALIX[8]ARENE and zinc”. X-ray diffraction, 3 ligands (EVB, ZN, PO4). MolNFT v1 #173767 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BAD
- Type
- protein
- Length
- 58 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Antifungal protein
- UniProt
- B6GXZ8
- Ligands
- EVB, ZN, PO4
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Antifungal protein | protein | 58 | 0% helix, 47% strand | B6GXZ8 |
Ligands and binding sites
- EVB · sulfonato-calix[8]arene · ligand · chains A
- ZN · Zinc ion · metal · chains A
- PO4 · Phosphate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 7BAD · Crystal structure of PAFB in complex with p-sulfonato-calix[8]arene and zinc · the same entry in another collection · chain A against A, TM-score 1.00
- B6GXZ8 · AlphaFold monomer V2.0 prediction for antifungal protein (B6GXZ8) · a predicted model of the same protein · chain A against A, TM-score 0.91
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: RCSB PDB 7BAD · PDBe 7BAD · UniProt B6GXZ8
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