MolNFT v1 · #137845 · protein
Adc-7 in complex with boronic acid transition state inhibitor S03043
5W14: “Adc-7 in complex with boronic acid transition state inhibitor S03043”. X-ray diffraction, 1 ligand (9TJ). MolNFT v1 #137845 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5W14
- Type
- protein
- Length
- 1,424 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6DRA1
- Ligands
- 9TJ
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 356 | — | Q6DRA1 |
| B | — | protein | 359 | — | Q6DRA1 |
| C | — | protein | 357 | — | Q6DRA1 |
| D | — | protein | 352 | — | Q6DRA1 |
Ligands and binding sites
- 9TJ · 3-{1-[(2R)-2-borono-2-{[(thiophen-2-yl) acetyl]amino}ethyl]-1H-1,2,3-triazol-4-yl}benzoic acid · ligand · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5W14 · ADC-7 in complex with boronic acid transition state inhibitor S03043 · 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 5W14 · PDBe 5W14 · UniProt Q6DRA1
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