1UMS: STROMELYSIN-1 CATALYTIC DOMAIN WITH HYDROPHOBIC INHIBITOR BOUND, PH 7.0, 32OC, 20 MM CACL2, 15% ACETONITRILE; NMR ENSEMBLE OF 20 STRUCTURES

PDB ID: 1UMSDownload
MMDB ID: 162260
PDB Deposition Date: 1995/10/31
Updated in MMDB: 2020/09
Experimental Method:
solution nmr
Source Organism:
Similar Structures:
Biological Unit for 1UMS: monomeric; determined by author
Molecular Components in 1UMS
Label Count Molecule
Protein (1 molecule)
1
Stromelysin-1
(Gene symbol: MMP3)
Molecule annotation
Chemicals and Non-standard biopolymers (4 molecules)
1
2
ZINC IONZINC ION
2
1
CALCIUM IONCALCIUM ION
3
1
N-{(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}-L-leucyl-L-phenylalaninamideN-{(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}-L-leucyl-L-phenylalaninamide
* 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