MolNFT v2 · #155464 · protein
Crystal structure of CghA with Sch210972
6KBC: “Crystal structure of CghA with Sch210972”. X-ray diffraction at 1.99, 1 ligand (WK1). MolNFT v2 #155464 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6KBC
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.99
- Source
- Chaetomium globosum (strain ATCC 6205 / CBS 148.51 / DSM 1962 / NBRC 6347 /…
- UniProt
- Q2HBN6
- Ligands
- WK1
Structure
x-ray diffraction · resolution 1.99 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 378 | — | Q2HBN6 |
Ligands and binding sites
- WK1 · (2S)-3-[(2S,4E)-4-[[(1R,2S,4aR,6S,8R,8aS)-2-[(E)-but-2-en-2-yl]-6,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-oxidanyl-methylidene]-3,5-bis(oxidanylidene)pyrrolidin-2-yl]-2-methyl-2-oxidanyl-propanoic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6KBC · Crystal structure of cgha with SCH210972 · 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
- Every structure of UniProt Q2HBN6
- Elsewhere: RCSB PDB 6KBC · PDBe 6KBC · UniProt Q2HBN6
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