MolNFT v1 · #138162 · protein
Adc-7 in complex with boronic acid transition state inhibitor CR161
5WAD: “Adc-7 in complex with boronic acid transition state inhibitor CR161”. X-ray diffraction, 2 ligands (QQZ, PO4). MolNFT v1 #138162 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5WAD
- Type
- protein
- Length
- 1,406 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6DRA1
- Ligands
- QQZ, PO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 352 | — | Q6DRA1 |
| B | — | protein | 357 | — | Q6DRA1 |
| C | — | protein | 354 | — | Q6DRA1 |
| D | — | protein | 343 | — | Q6DRA1 |
Ligands and binding sites
- QQZ · phosphonooxy-[[[6-(1~{H}-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]sulfonylamino]methyl]borinic acid · ligand · 4 copies · chains A, B, C, D
- PO4 · Phosphate ion · ion · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5WAD · ADC-7 in complex with boronic acid transition state inhibitor CR161 · 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 Q6DRA1
- Elsewhere: RCSB PDB 5WAD · PDBe 5WAD · UniProt Q6DRA1
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