PPIST14101

Protein Information
Protein_Chain A;C[auth B];E[auth C];G[auth D]
Protein_Sequence GSHMMPGEIRPTIGQQMETGDQRFGDLVFRQLAPNVWQHTSYLDMPGFGAVASNGLIVRDGGRVLVVDTAWTDDQTAQILNWIKQEINLPVALAVVTHAHQDKMGGMDALHAAGIATYANALSNQLAPQEGMVAAQHSLTFAANGWVEPATAPNFGPLKVFYPGPGHTSDNITVGIDGTDIAFGGCLIKDSKAKSLGNLGDADTEHYAASARAFGAAFPKASMIVMSHSAPDSRAAITHTARMADKLR
Peptide Information
Peptide_Chain B[auth F];D[auth G];F[auth H];H[auth I]
Peptide_Sequence RRLCPVPE
Peptide_Length 8
Non-standard residues No
Interaction Information
PDB_ID 6XBE
Method X-RAY DIFFRACTION
Resolution 1.80 angstrom
Structure
Protein-peptide residue interaction
Residues
Acidic
Polar
Basic
Aliphatic
Aromatic
Interactions
HBond
WaterBridge
Hydrophobic
SaltBridge
PiStack
PiCation
Halogen
Metal
Interaction_xlsx Download interaction table (.xlsx)
Reference Information
Title Computationally designed peptide macrocycle inhibitors of New Delhi metallo-beta-lactamase 1.
Release_Year 2021
PMID 33723038
DOI 10.1073/pnas.2012800118