MolNFT v1 · #185735 · protein
Structure of cathepsin K in complex with the 3-cyano-3-aza-beta-amino acid inhibitor GU2602
7QBL: “Structure of cathepsin K in complex with the 3-cyano-3-aza-beta-amino acid inhibitor GU2602”. X-ray diffraction, 1 ligand (A0U). MolNFT v1 #185735 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7QBL
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P43235
- Ligands
- A0U
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 215 | — | P43235 |
Ligands and binding sites
- A0U · ~{tert}-butyl ~{N}-[iminomethyl-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]amino]carbamate · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7QBL · Structure of cathepsin K in complex with the 3-cyano-3-aza-beta-amino acid inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00
- P43235 · AlphaFold monomer V2.0 prediction for cathepsin K (P43235) · 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 P43235
- Elsewhere: RCSB PDB 7QBL · PDBe 7QBL · UniProt P43235
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