MolNFT v1 · #148050 · protein
Lipoaminopeptide helioferin a and B from mycogone rosea
6EVH: “Lipoaminopeptide helioferin a and B from mycogone rosea”. X-ray diffraction, 4 ligands (C9T, C9K, CL). MolNFT v1 #148050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6EVH
- Type
- protein
- Length
- 8 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lipoaminopeptide helioferin a and B
- Ligands
- C9T, C9K, CL, F
Structure
x-ray diffraction · 1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipoaminopeptide helioferin a and B | protein | 8 | 75% helix, 0% strand | — |
Ligands and binding sites
- C9T · (2~{R})-2-methyloctanoic acid · ligand · chains A
- C9K · 2-[[(2~{S})-2-azanylpropyl]amino]ethanol · ligand · chains A
- CL · Chloride ion · ion
- F · Fluoride ion · ion
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 4 modified, 2 covalent (nonstandard, covalent ligand).
Compared structures
- 6EVH · Lipoaminopeptide helioferin A and B from Mycogone rosea · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 6EVH · PDBe 6EVH
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