1URC PDB NFT | MOLNFT bioinformatics, blockchain

Cyclin A binding groove inhibitor Ace-Arg-Lys-Leu-Phe-Gly

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeiecplrz5uplk4ckdfep4lv2khlquqk5s2lvoyxixli624yjpf2enq/metadata.json

IPFS of structure file:

bafybeihcopkozal7dgcdlnvn3llwckmjzfoaqlzkf2mig4fgw4bxrcdium/1urc.pdb

MOLNFT PDB v1

NFT id:
24310
PDB ID:
1URC
Name:
Cyclin A binding groove inhibitor Ace-Arg-Lys-Leu-Phe-Gly
Keywords:
TRANSFERASE/INHIBITOR
Experimental Method:
X-RAY DIFFRACTION
Resolution:
2.60

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 1URC research and analysis (ICN3D with VR)

FASTA sequences

>1urc_A mol:protein length:298 CELL DIVISION PROTEIN KINASE 2
MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIREISLLKELNHPNIVKLLDVIHTENKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVPVRTYTHEVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPVPHLRL
>1urc_C mol:protein length:298 CELL DIVISION PROTEIN KINASE 2
MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIREISLLKELNHPNIVKLLDVIHTENKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVPVRTYTHEVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPVPHLRL
>1urc_B mol:protein length:260 CYCLIN A2
NEVPDYHEDIHTYLREMEVKCKPKVGYMKKQPDITNSMRAILVDWLVEVGEEYKLQNETLHLAVNYIDRFLSSMSVLRGKLQLVGTAAMLLASKFEEIYPPEVAEFVYITDDTYTKKQVLRMEHLVLKVLTFDLAAPTVNQFLTQYFLHQQPANCKVESLAMFLGELSLIDADPYLKYLPSVIAGAAFHLALYTVTGQSWPESLIRKTGYTLESLKPCLMDLHQTYLKAPQHAQQSIREKYKNSKYHGVSLLNPPETLNL
>1urc_D mol:protein length:260 CYCLIN A2
NEVPDYHEDIHTYLREMEVKCKPKVGYMKKQPDITNSMRAILVDWLVEVGEEYKLQNETLHLAVNYIDRFLSSMSVLRGKLQLVGTAAMLLASKFEEIYPPEVAEFVYITDDTYTKKQVLRMEHLVLKVLTFDLAAPTVNQFLTQYFLHQQPANCKVESLAMFLGELSLIDADPYLKYLPSVIAGAAFHLALYTVTGQSWPESLIRKTGYTLESLKPCLMDLHQTYLKAPQHAQQSIREKYKNSKYHGVSLLNPPETLNL
>1urc_E mol:protein length:6 PEPTIDE INHIBITOR
XRKLFG
>1urc_F mol:protein length:6 PEPTIDE INHIBITOR
XRKLFG

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1URC
TITLE: Cyclin A binding groove inhibitor Ace-Arg-Lys-Leu-Phe-Gly
DOI: 10.1039/B409157D
AUTHORS: Kontopidis, G., Andrews, M., McInnes, C., Cowan, A., Powers, H., Innes, L., Plater, A., Griffiths, G., Paterson, D., Zheleva, D., Lane, D., Green, S., Walkinshaw, M., Fischer, P.
ACCESSION DATE: 10/28/03
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1URC