MolNFT v1 · #176418 · protein
Crystal structure of the M.TUBERCULOSIS phosphate ABC transport receptor psts-1 in complex with Fab P4-36
7DM1: “Crystal structure of the M.TUBERCULOSIS phosphate ABC transport receptor psts-1 in complex with Fab P4-36”. X-ray diffraction, 1 ligand (PO4). MolNFT v1 #176418 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DM1
- Type
- protein
- Length
- 1,534 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P9WGU1
- Ligands
- PO4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B, A | — | protein | 334 | — | P9WGU1 |
| C, E | — | protein | 212 | — | — |
| D, F | — | protein | 221 | — | — |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 2 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7DM1 · crystal structure of the M.tuberculosis phosphate ABC transport receptor PstS-1 in… · the same entry in another collection · chain C against C, TM-score 1.00
- P9WGU1 · AlphaFold monomer V2.0 prediction for phosphate-binding protein psts 1 (P9WGU1) · a predicted model of the same protein · chain B 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 P9WGU1
- Elsewhere: RCSB PDB 7DM1 · PDBe 7DM1 · UniProt P9WGU1
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