MolNFT v1 · #165459 · protein
HUMRADA22F in complex with compound 6
6TW4: “HUMRADA22F in complex with compound 6”. X-ray diffraction, 2 ligands (NZW, CA). MolNFT v1 #165459 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TW4
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O74036
- Ligands
- NZW, CA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 226 | — | O74036 |
Ligands and binding sites
- NZW · ~{N}-[2-[(2~{S})-2-[[(1~{S})-1-(4-methoxyphenyl) ethyl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinoline-2-carboxamide · ligand · chains A
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 O74036
- Elsewhere: RCSB PDB 6TW4 · PDBe 6TW4 · UniProt O74036
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