MolNFT v1 · #181769 · protein
Crystal structure of human bak in complex with M3W5_BID
7M5B: “Crystal structure of human bak in complex with M3W5_BID”. X-ray diffraction, 1 ligand (CU). MolNFT v1 #181769 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7M5B
- Type
- protein
- Length
- 366 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q16611, P55957
- Ligands
- CU
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 157 | — | Q16611 |
| B | — | protein | 25 | — | P55957 |
| C | — | protein | 160 | — | Q16611 |
| D | — | protein | 24 | — | P55957 |
Ligands and binding sites
- CU · Copper (II) ion · metal · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7M5B · Crystal Structure of human BAK in complex with M3W5_BID · the same entry in another collection · chain D against D, TM-score 1.00
- Q16611 · AlphaFold monomer V2.0 prediction for BCL-2 homologous ANTAGONIST/KILLER (Q16611) · a predicted model of the same protein · chain A against A, TM-score 0.97
- P55957 · AlphaFold monomer V2.0 prediction for BH3-interacting domain death agonist (P55957) · a predicted model of the same protein · chain B against A, TM-score 0.78
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 Q16611
- Every structure of UniProt P55957
- Elsewhere: RCSB PDB 7M5B · PDBe 7M5B · UniProt Q16611 · UniProt P55957
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