E7 [3137]



E7


SMILES CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIKey WZZZEVMVZFWLNO-QYEYXIDWSA-N
Sequence WWGKKYRASKLGLAR
HELM PEPTIDE1{W.W.G.K.K.Y.R.A.S.K.L.G.L.A.R}$$$$

Chemical Properties

Hydrogen bond acceptors 23
Hydrogen bond donors 27
Rotatable bonds 60
Log P -4.537
Molecular weight (Da) 1819.0
Stereochemistry info unspecified

Database connections

Structure pdb 8J6D 8IA8
Model (AF2) C3a
GPCRdb related ligands

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

E7


Drug properties

Molecular type Peptide
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 8J6D 8IA8
Model (AF2) C3a

Compound is not listed as a drug.