Ligand

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Ligand Name:   4-[(2S)-2-(methylamino)propyl]phenol
HET ID:   1WF PubChem:   158815
DrugBank:   - ChEMBL:   CHEMBL2448863
Canonical SMILES:   CN[C@H](Cc1ccc(cc1)O)C
Standard InChI:   InChI=1S/C10H15NO/c1-8(11-2)7-9-3-5-10(12)6-4-9/h3-6,8,11-12H,7H2,1-2H3/t8-/m0/s1
Molecular Formula:   C10H15NO Mol. Weight:   165.2322 Heavy Atoms:   12
Charge:   0 Is Chiral:   True logP:   1.9335
HBD:   2 HBA:   2 TPSA:   32.26
#Bonds:   13 #Rotatable Bonds:   3 Shape Complexity:   0.4
Stereocomplexity:   0.1
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Single chain antibody fragment scFv6H4 None () Mus musculus 4LAS
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