PPIRE14898

Target Protein Information
Protein_Name Thermolysin
Protein_Sequence MKMKMKLASFGLAAGLAAQVFLPYNALASTEHVTWNQQFQTPQFISGDLLKVNGTSPEELVYQYVEKNENKFKFHENAKDTLQLKEKKNDNLGFTFMRFQQTYKGIPVFGAVVTSHVKDGTLTALSGTLIPNLDTKGSLKSGKKLSEKQARDIAEKDLVANVTKEVPEYEQGKDTEFVVYVNGDEASLAYVVNLNFLTPEPGNWLYIIDAVDGKILNKFNQLDAAKPGDVKSITGTSTVGVGRGVLGDQKNINTTYSTYYYLQDNTRGNGIFTYDAKYRTTLPGSLWADADNQFFASYDAPAVDAHYYAGVTYDYYKNVHNRLSYDGNNAAIRSSVHYSQGYNNAFWNGSQMVYGDGDGQTFIPLSGGIDVVAHELTHAVTDYTAGLIYQNESGAINEAISDIFGTLVEFYANKNPDWEIGEDVYTPGISGDSLRSMSDPAKYGDPDHYSKRYTGTQDNGGVHINSGIINKAAYLISQGGTHYGVSVVGIGRDKLGKIFYRALTQYLTPTSNFSQLRAAAVQSATDLYGSTSQEVASVKQAFDAVGVK
Organism_Source Bacillus thermoproteolyticus
Functional_Classification metalloendopeptidases
Cellular_Localization Extracellular
Gene_Names npr
UniProt_ID P00800
Protein-Protein Interaction Networks
Peptide Basic Information
Peptide_Name Ac-HOLeu-L-Ala-Gly-NH2
Peptide_Sequence XAG
Peptide_Length 3
Peptide_SMILES C[C@H](NC(=O)CN)C(=O)NCC(=O)O
Chemical_Modification X1=N-acetyl-N-hydroxyleucine
Cyclization_Method None
Linear/Cyclic Linear
N-terminal_Modification Acetyl
C-terminal_Modification amide
Amino_Acid_Distribution
Peptide Physicochemical
Molecular_Weight 203.20
Aliphatic_Index 33.33333
Aromaticity 0.00000
Average_Rotatable_Bonds 1.66667
Charge_at_pH_7 -0.00202
Isoelectric_Point 6.10000
Number_of_Hydrogen_Bond_Acceptors 4
Number_of_Hydrogen_Bond_Donors 4
Topological_Polar_Surface_Area 121.52000
X_logP_energy -2.34940
Interaction Information
Affinity Ki=3400 pM
Affinity_Assay Enzyme Inhibition Kinetics
PDB_ID None
Type Inhibitor
Structure
Reference Information
Document_Type Research Articles
Title Design of potent reversible inhibitors for thermolysin. Peptides containing zinc coordinating ligands and their use in affinity chromatography.
Release_Year 1979
PMID 114215
DOI 10.1021/bi00587a012