1ZS0 PDB NFT

Crystal structure of the complex between MMP-8 and a phosphonate inhibitor (S-enantiomer)

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeifxtqn3zsm7xrhtrxnorwcmkmnqqegrmde4waryxwme66xhkhwsde/metadata.json

IPFS of structure file:

bafybeihqzpyhinwpk4e67hrhozglpft63vy3bd4l7u3cfztsrvlzo5wlou/1zs0.pdb

MOLNFT 1ZS0 research and analysis (ICN3D with VR)

FASTA sequences

>1zs0_A mol:protein length:163 Neutrophil collagenase
MLTPGNPKWERTNLTYRIRNYTPQLSEAEVERAIKDAFELWSVASPLIFTRISQGEADINIAFYQRDHGDNSPFDGPNGILAHAFQPGQGIGGDAHFDAEETWTNTSANYNLFLVAAHEFGHSLGLAHSSDPGALMYPNYAFRETSNYSLPQDDIDGIQAIYG

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1ZS0
TITLE: Crystal structure of the complex between MMP-8 and a phosphonate inhibitor (S-enantiomer)
DOI: 10.1021/jm050787+
AUTHORS: Pochetti, G., Gavuzzo, E., Campestre, C., Agamennone, M., Tortorella, P., Consalvi, V., Gallina, C., Hiller, O., Tschesche, H., Tucker, P.A., Mazza, F.
ACCESSION DATE: 05/23/05
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1ZS0