6NF1: Vav1 inhibited by an allosteric inhibitor: Vav1 inhibitors block GEF activity

PDB ID: 6NF1Download
MMDB ID: 182564
PDB Deposition Date: 2018/12/18
Updated in MMDB: 2023/10
Experimental Method:
x-ray diffraction
Resolution: 2.6  Å
Source Organism:
Similar Structures:
Biological Unit for 6NF1: monomeric; determined by author and by software (PISA)
Molecular Components in 6NF1
Label Count Molecule
Protein (1 molecule)
1
Proto-oncogene VAV
(Gene symbol: VAV1)
Molecule annotation
Chemicals and Non-standard biopolymers (4 molecules)
1
1
(2S)-3-[(3S)-1-(ethylsulfonyl)piperidin-3-yl]-2-{[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino}propan-1-ol(2S)-3-[(3S)-1-(ethylsulfonyl)piperidin-3-yl]-2-{[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino}propan-1-ol
2
1
2-(N-MORPHOLINO)-ETHANESULFONIC ACID2-(N-MORPHOLINO)-ETHANESULFONIC ACID
3
2
ZINC IONZINC ION
* 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