3IPU PDB NFT

X-ray structure of benzisoxazole urea synthetic agonist bound to the LXR-alpha

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeic72vduo7vsr7uvbhpzwsvff4lzq5tdl7xqagrc3ov7ws3wivtlrq/metadata.json

IPFS of structure file:

bafybeidmphfnwakf6uambvlkfxtmozcvvego2jfal5s37jejf6o764du7q/3ipu.pdb

MOLNFT PDB v1

NFT id:
67625
PDB ID:
3IPU
Name:
X-ray structure of benzisoxazole urea synthetic agonist bound to the LXR-alpha
Keywords:
TRANSCRIPTION
Experimental Method:
X-RAY DIFFRACTION
Resolution:
2.40

NFT data

MolNFT PDB v1 is The Protein Data Bank database (URL: https://rcsb.org) of protein structures minted as ERC-721 NFT tokens on GenesisL1 blockchain for public free use, research and entertainment:

H.M. Berman, J. Westbrook, Z. Feng, G. Gilliland, T.N. Bhat, H. Weissig, I.N. Shindyalov, P.E. Bourne.
(2000) The Protein Data Bank Nucleic Acids Research, 28: 235-242.

MOLNFT 3IPU research and analysis (ICN3D with VR)

FASTA sequences

>3ipu_A mol:protein length:283 Oxysterols receptor LXR-alpha
MKHQHQHQHQHQHQQPLQEEEQAHATSLPPRASSPPQILPQLSPEQLGMIEKLVAAQQQCNRRSFSDRLRVTPWPMAPDPHSREARQQRFAHFTELAIVSVQEIVDFAKQLPGFLQLSREDQIALLKTSAIEVMLLETSRRYNPGSESITFLKDFSYNREDFAKAGLQVEFINPIFEFSRAMNELQLNDAEFALLIAISIFSADRPNVQDQLQVERLQHTYVEALHAYVSIHHPHDRLMFPRMLMKLVSLRTLSSVHSEQVFALRLQDKKLPPLLSEIWDVHE
>3ipu_B mol:protein length:283 Oxysterols receptor LXR-alpha
MKHQHQHQHQHQHQQPLQEEEQAHATSLPPRASSPPQILPQLSPEQLGMIEKLVAAQQQCNRRSFSDRLRVTPWPMAPDPHSREARQQRFAHFTELAIVSVQEIVDFAKQLPGFLQLSREDQIALLKTSAIEVMLLETSRRYNPGSESITFLKDFSYNREDFAKAGLQVEFINPIFEFSRAMNELQLNDAEFALLIAISIFSADRPNVQDQLQVERLQHTYVEALHAYVSIHHPHDRLMFPRMLMKLVSLRTLSSVHSEQVFALRLQDKKLPPLLSEIWDVHE
>3ipu_C mol:protein length:25 Nuclear receptor coactivator 1
CPSSHSSLTERHKILHRLLQEGSPS
>3ipu_D mol:protein length:25 Nuclear receptor coactivator 1
CPSSHSSLTERHKILHRLLQEGSPS

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 3IPU
TITLE: X-ray structure of benzisoxazole urea synthetic agonist bound to the LXR-alpha
DOI: 10.1016/j.jmb.2010.04.005
AUTHORS: Fradera, X., Vu, D., Nimz, O., Skene, R., Hosfield, D., Wijnands, R., Cooke, A.J., Haunso, A., King, A., Bennet, D.J., McGuire, R., Uitdehaag, J.C.M.
ACCESSION DATE: 08/18/09
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/3IPU