Ligand

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Ligand Name:   PTEROIC ACID
HET ID:   PT1 PubChem:   135398749, 95054, 5281044
DrugBank:   DB04196 ChEMBL:   CHEMBL341824
Canonical SMILES:   Nc1nc(O)c2c(n1)ncc(n2)CNc1ccc(cc1)C(=O)O
Standard InChI:   InChI=1S/C14H12N6O3/c15-14-19-11-10(12(21)20-14)18-9(6-17-11)5-16-8-3-1-7(2-4-8)13(22)23/h1-4,6,16H,5H2,(H,22,23)(H3,15,17,19,20,21)
Molecular Formula:   C14H12N6O3 Mol. Weight:   312.28348 Heavy Atoms:   23
Charge:   0 Is Chiral:   False logP:   1.6721
HBD:   4 HBA:   9 TPSA:   147.14
#Bonds:   25 #Rotatable Bonds:   4 Shape Complexity:   0.071428575
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Dihydropteroate synthase Q83BY6 (Q83BY6_COXBU) Coxiella burnetii 3TR9
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