Ligand
Ligand Name:   (2S)-2-amino-N-(4-bromobutyl)propanamide
Ligand Type:   L-peptide linking
Ligand ID:   COVPDB1421 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   C[C@H](N)C(=O)NCCCCBr
Standard InChI:   InChI=1S/C7H15BrN2O/c1-6(9)7(11)10-5-3-2-4-8/h6H,2-5,9H2,1H3,(H,10,11)/t6-/m0/s1
Molecular Formula:   C7H15BrN2O Mol. Weight:   222.03677 logP:   0.6249
HBD:   2 HBA:   2
#Rotatable Bonds:   5 TPSA:   55.12

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
CDA peptide synthetase I Q9Z4X6 (Q9Z4X6_STRCO) Streptomyces coelicolor (strain ATCC BAA-471 / A3(2) / M145) 5DU9 UM2
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