1SCW PDB NFT

TOWARD BETTER ANTIBIOTICS: CRYSTAL STRUCTURE OF R61 DD-PEPTIDASE INHIBITED BY A NOVEL MONOCYCLIC PHOSPHATE INHIBITOR

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeifeinzmzx6gtp7twusrsvidesy6rzx4kinkssxplu7eso7herdsly/metadata.json

IPFS of structure file:

bafybeif2cpyhnhgduhdysal44yxpz7uy6d7rra457fjr3qt4mjicvwwndy/1scw.pdb

MOLNFT PDB v1

NFT id:
21513
PDB ID:
1SCW
Name:
TOWARD BETTER ANTIBIOTICS: CRYSTAL STRUCTURE OF R61 DD-PEPTIDASE INHIBITED BY A NOVEL MONOCYCLIC PHOSPHATE INHIBITOR
Keywords:
HYDROLASE
Experimental Method:
X-RAY DIFFRACTION
Resolution:
1.13

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 1SCW research and analysis (ICN3D with VR)

FASTA sequences

>1scw_A mol:protein length:349 D-alanyl-D-alanine carboxypeptidase
ADLPAPDDTGLQAVLHTALSQGAPGAMVRVDDNGTIHQLSEGVADRATGRAITTTDRFRVGSVTKSFSAVVLLQLVDEGKLDLDASVNTYLPGLLPDDRITVRQVMSHRSGLYDYTNDMFAQTVPGFESVRNKVFSYQDLITLSLKHGVTNAPGAAYSYSNTNFVVAGMLIEKLTGHSVATEYQNRIFTPLNLTDTFYVHPDTVIPGTHANGYLTPDEAGGALVDSTEQTVSWAQSAGAVISSTQDLDTFFSALMSGQLMSAAQLAQMQQWTTVNSTQGYGLGLRRRDLSCGISVYGHTGTVQGYYTYAFASKDGKRSVTALANTSNNVNVLNTMARTLESAFCGKPTT

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1SCW
TITLE: TOWARD BETTER ANTIBIOTICS: CRYSTAL STRUCTURE OF R61 DD-PEPTIDASE INHIBITED BY A NOVEL MONOCYCLIC PHOSPHATE INHIBITOR
DOI: 10.1021/bi049612c
AUTHORS: Silvaggi, N.R., Kaur, K., Adediran, S.A., Pratt, R.F., Kelly, J.A.
ACCESSION DATE: 02/12/04
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1SCW