MolNFT v1 · #147162 · protein
The structure of the N-terminal domain of human clathrin heavy chain 1 (ntd) in complex with ES9
6E4L: “The structure of the N-terminal domain of human clathrin heavy chain 1 (ntd) in complex with ES9”. X-ray diffraction, 1 ligand (HRS). MolNFT v1 #147162 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6E4L
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q00610
- Ligands
- HRS
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 358 | — | Q00610 |
Ligands and binding sites
- HRS · 5-bromo-N-(4-nitrophenyl)thiophene-2-sulfonamide · ligand · chains A
- ACT · Acetate ion · additive · 3 copies · chains A
- DMS · Dimethyl sulfoxide · additive · 2 copies · chains A
- EDO · 1,2-ethanediol · additive · 2 copies · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6E4L · The structure of the N-terminal domain of human clathrin heavy chain 1 (nTD) in complex… · the same entry in another collection · chain A against A, TM-score 1.00
- Q00610 · AlphaFold monomer V2.0 prediction for clathrin heavy chain 1 (Q00610) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q00610
- Elsewhere: RCSB PDB 6E4L · PDBe 6E4L · UniProt Q00610
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