Ligand

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Ligand Name:   4-(ethylamino)-6-[(propan-2-yl)amino]-1,3,5-triazin-2-ol
HET ID:   OKM PubChem:   5280955, 16553, 135398733
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CCNc1nc(NC(C)C)nc(n1)O
Standard InChI:   InChI=1S/C8H15N5O/c1-4-9-6-11-7(10-5(2)3)13-8(14)12-6/h5H,4H2,1-3H3,(H3,9,10,11,12,13,14)
Molecular Formula:   C8H15N5O Mol. Weight:   197.2376 Heavy Atoms:   14
Charge:   0 Is Chiral:   False logP:   0.9753
HBD:   3 HBA:   6 TPSA:   82.96
#Bonds:   14 #Rotatable Bonds:   4 Shape Complexity:   0.625
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Bmp domain-containing protein Q936X6 (Q936X6_PSESD) Pseudomonas 6PI6
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