Ligand

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Ligand Name:   5,6,7,8-TETRAHYDROBIOPTERIN
HET ID:   H4B PubChem:   135398654
DrugBank:   DB00360 ChEMBL:   CHEMBL1201774
Canonical SMILES:   C[C@@H]([C@@H]([C@H]1CNC2=C(N1)C(=O)NC(=N2)N)O)O
Standard InChI:   InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4+,6-/m0/s1
Molecular Formula:   C9H15N5O3 Mol. Weight:   241.25 Heavy Atoms:   17
Charge:   0 Is Chiral:   True logP:   -1.8
HBD:   6 HBA:   7 TPSA:   132.0
#Bonds:   33 #Rotatable Bonds:   2 Shape Complexity:   0.56
Stereocomplexity:   0.33
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Aminoglycoside N(3)-acetyltransferase Q47030 (Q47030_ENTCL) Enterobacter cloacae 6PN4
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