9E0E: Structure of proline utilization A complexed with (1H-indol-5-yl)methanol

PDB ID: 9E0EDownload
MMDB ID: 255822
PDB Deposition Date: 2024/10/17
Updated in MMDB: 2024/12
Experimental Method:
x-ray diffraction
Resolution: 1.37  Å
Source Organism:
Similar Structures:
Biological Unit for 9E0E: dimeric; determined by author and by software (PISA)
Molecular Components in 9E0E
Label Count Molecule
Proteins (2 molecules)
2
Bifunctional Protein Puta
Molecule annotation
Chemicals and Non-standard biopolymers (30 molecules)
1
2
FLAVIN-ADENINE DINUCLEOTIDEFLAVIN-ADENINE DINUCLEOTIDE
2
3
TRIETHYLENE GLYCOLTRIETHYLENE GLYCOL
3
5
DI(HYDROXYETHYL)ETHERDI(HYDROXYETHYL)ETHER
4
5
FORMIC ACIDFORMIC ACID
5
2
FORMIC ACIDFORMIC ACID
6
2
NICOTINAMIDE-ADENINE-DINUCLEOTIDENICOTINAMIDE-ADENINE-DINUCLEOTIDE
7
8
SULFATE IONSULFATE ION
8
2
MAGNESIUM IONMAGNESIUM ION
9
1
PENTAETHYLENE GLYCOLPENTAETHYLENE GLYCOL
* Click molecule labels to explore molecular sequence information.
Citing MMDB
Madej T, Lanczycki CJ, Zhang D, Thiessen PA, Geer RC, Marchler-Bauer A, Bryant SH. " MMDB and VAST+: tracking structural similarities between macromolecular complexes. Nucleic Acids Res. 2014 Jan; 42(Database issue):D297-303