MolNFT v1 · #173885 · protein
Crystal structure of mycobacterial pptab in complex with acp and compound 8918
7BDW: “Crystal structure of mycobacterial pptab in complex with acp and compound 8918”. X-ray diffraction, 3 ligands (COA, FD7, MN). MolNFT v1 #173885 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BDW
- Type
- protein
- Length
- 293 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B1MD73, A0A2I7WB16
- Ligands
- COA, FD7, MN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 218 | — | B1MD73 |
| B | — | protein | 75 | — | A0A2I7WB16 |
Ligands and binding sites
- COA · Coenzyme A · ligand · chains A
- FD7 · N-(2,6-diethylphenyl)-N'-(N-ethylcarbamimidoyl)urea · ligand · chains A, B
- MN · Manganese (II) ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BDW · Crystal structure of mycobacterial PptAb in complex with ACP and compound 8918 · 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 B1MD73
- Every structure of UniProt A0A2I7WB16
- Elsewhere: RCSB PDB 7BDW · PDBe 7BDW · UniProt B1MD73 · UniProt A0A2I7WB16
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