MolNFT v1 · #160103 · protein
Structure of a bacterial ATM1-family ABC transporter with mgadp bound
6PAM: “Structure of a bacterial ATM1-family ABC transporter with mgadp bound”. X-ray diffraction, 2 ligands (ADP, MG). MolNFT v1 #160103 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PAM
- Type
- protein
- Length
- 4,706 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q2G506
- Ligands
- ADP, MG
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, D | — | protein | 586 | — | Q2G506 |
| C, G, H | — | protein | 590 | — | Q2G506 |
| E, F | — | protein | 589 | — | Q2G506 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · 8 copies · chains A, B, C, D, E, F, G, H
- MG · Magnesium ion · metal · 8 copies · chains A, B, C, D, E, F, G, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PAM · Structure of a bacterial Atm1-family ABC transporter with MgADP bound · the same entry in another collection · chain H against H, TM-score 1.00
- Q2G506 · AlphaFold monomer V2.0 prediction for ATM1-type heavy metal exporter (Q2G506) · a predicted model of the same protein · chain E against A, TM-score 0.93
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 Q2G506
- Elsewhere: RCSB PDB 6PAM · PDBe 6PAM · UniProt Q2G506
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