Ligand
Ligand Name:   [3-(1-aminoisoquinolin-6-yl)phenyl]boronic acid
Ligand Type:   non-polymer
Ligand ID:   COVPDB662 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   OB(O)c1cccc(c1)-c(c2)ccc(c23)c(N)ncc3
Standard InChI:   InChI=1S/C15H13BN2O2/c17-15-14-5-4-11(8-12(14)6-7-18-15)10-2-1-3-13(9-10)16(19)20/h1-9,19-20H,(H2,17,18)
Molecular Formula:   C15H13BN2O2 Mol. Weight:   264.107 logP:   1.1638
HBD:   3 HBA:   4
#Rotatable Bonds:   2 TPSA:   79.37

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Coagulation factor XII P00748 (FA12_HUMAN) Homo sapiens (Human) 6B77 CWV
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