3UI7 PDB NFT
Discovery of orally active pyrazoloquinoline as a potent PDE10 inhibitor for the management of schizophrenia
MOLNFT AF v1 smart contract in GenesisL1 blockchain:
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
IPFS of NFT metadata:
bafybeicmjtyh55tad52tfegldkpisxzjd3zhmno37l7tmk23n7baegae6u/metadata.json
IPFS of structure file:
bafybeicp66ng7bdun2bmbtdpaicjuhcv7ga5nicgiz5s4fmxhimej3hvcu/3ui7.pdb
MOLNFT 3UI7 research and analysis (ICN3D with VR)
FASTA sequences
>3ui7_A mol:protein length:333 cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
GMEKLSYHSHMSICTSEEWQGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEGHNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLGIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRGEE
>3ui7_B mol:protein length:333 cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
GMEKLSYHSHMSICTSEEWQGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEGHNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLGIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRGEE
References and links
Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 3UI7
TITLE: Discovery of orally active pyrazoloquinoline as a potent PDE10 inhibitor for the management of schizophrenia
DOI: 10.1016/j.bmcl.2011.11.023
AUTHORS: Yang, S., Smotryski, J., Mcelroy, W., Ho, G., Tulshian, D., Greenlee, W.J., Hodgson, R., Xiao, L., Hruza, A.
ACCESSION DATE: 11/04/11
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/3UI7