9E0C: Structure of proline utilization A complexed with 1-benzofuran-5-ylmethanol

PDB ID: 9E0CDownload
MMDB ID: 255820
PDB Deposition Date: 2024/10/17
Updated in MMDB: 2024/12
Experimental Method:
x-ray diffraction
Resolution: 1.32  Å
Source Organism:
Similar Structures:
Biological Unit for 9E0C: dimeric; determined by author and by software (PISA)
Molecular Components in 9E0C
Label Count Molecule
Proteins (2 molecules)
2
Bifunctional Protein Puta
Molecule annotation
Chemicals and Non-standard biopolymers (26 molecules)
1
2
FLAVIN-ADENINE DINUCLEOTIDEFLAVIN-ADENINE DINUCLEOTIDE
2
5
DI(HYDROXYETHYL)ETHERDI(HYDROXYETHYL)ETHER
3
4
FORMIC ACIDFORMIC ACID
4
2
FORMIC ACIDFORMIC ACID
5
2
NICOTINAMIDE-ADENINE-DINUCLEOTIDENICOTINAMIDE-ADENINE-DINUCLEOTIDE
6
7
SULFATE IONSULFATE ION
7
2
MAGNESIUM IONMAGNESIUM ION
8
1
TRIETHYLENE GLYCOLTRIETHYLENE GLYCOL
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