MolNFT v1 · #168437 · protein
The interaction of DICHLORIDO(3-(anthracen-9-ylmethyl)-1- methylimidazol-2-YLIDENE)(ETA6-P-CYMENE)RUTHENIUM(II) with hewl after 1 week
6WGO: “The interaction of DICHLORIDO(3-(anthracen-9-ylmethyl)-1…”. X-ray diffraction, 2 ligands (U0J, NA). MolNFT v1 #168437 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6WGO
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B8YK79
- Ligands
- U0J, NA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 129 | — | B8YK79 |
Ligands and binding sites
- U0J · {(2R)-1-[(anthracen-9-yl)methyl]-3-methyl-2,3-dihydro-1H-imidazol-2-yl}(dichloro)ruthenium · ligand · chains A
- NA · Sodium ion · metal · chains A
- ACT · Acetate ion · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6WGO · The interaction of dichlorido(3-(anthracen-9-ylmethyl)-1-methylimidazol-2-ylidene)(eta6-p… · 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 B8YK79
- Elsewhere: RCSB PDB 6WGO · PDBe 6WGO · UniProt B8YK79
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