Ligand

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Ligand Name:   N-(tert-butoxycarbonyl)-L-tyrosine
HET ID:   B1C PubChem:   117439
DrugBank:   - ChEMBL:   CHEMBL65386
Canonical SMILES:   OC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)OC(C)(C)C
Standard InChI:   InChI=1S/C14H19NO5/c1-14(2,3)20-13(19)15-11(12(17)18)8-9-4-6-10(16)7-5-9/h4-7,11,16H,8H2,1-3H3,(H,15,19)(H,17,18)/t11-/m0/s1
Molecular Formula:   C14H19NO5 Mol. Weight:   281.30435 Heavy Atoms:   20
Charge:   0 Is Chiral:   True logP:   2.3035
HBD:   3 HBA:   6 TPSA:   95.86
#Bonds:   21 #Rotatable Bonds:   7 Shape Complexity:   0.42857143
Stereocomplexity:   0.071428575
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Putative prenyl transferase F5B6Z0 (F5B6Z0_PLAAG) Planktothrix agardhii 5TU4
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