Research workbench
Crystal structure of the marr family transcriptional regulator from acineotobacter baumannii bound to indole 3 acetic acid
Analyse Crystal structure of the marr family transcriptional regulator from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7L1I
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Marr family multidrug resistance pump transcriptional regulator
- UniProt
- A0A334T093
- Ligands
- IAC, NI
Structure
x-ray diffraction · 1 distinct chain · 62% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Marr family multidrug resistance pump transcriptional regulator | protein | 169 | 62% helix, 8% strand | A0A334T093 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7L1I · Crystal structure of the MarR family transcriptional regulator from Acineotobacter… · 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 A0A334T093
- Elsewhere: RCSB PDB 7L1I · PDBe 7L1I · UniProt A0A334T093
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