Research workbench
Crystal structure of ALLEYCAT10 with inhibitor
Analyse Crystal structure of ALLEYCAT10 with inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7VUU
- Type
- protein
- Length
- 257 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- 3NY, CA
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 63 | — | — |
| B | — | protein | 66 | — | — |
| C | — | protein | 63 | — | — |
| D | — | protein | 65 | — | — |
Ligands and binding sites
- 3NY · 5-nitro-1H-benzotriazole · ligand · 4 copies · chains A, C, B, D
- CA · Calcium ion · metal · 17 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7VUU · Crystal structure of AlleyCat10 with inhibitor · the same entry in another collection · chain D against D, 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
- Elsewhere: RCSB PDB 7VUU · PDBe 7VUU
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