Ligand

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Ligand Name:   (4-oxoquinazolin-3(4H)-yl)acetic acid
HET ID:   KKG PubChem:   729359
DrugBank:   - ChEMBL:   CHEMBL1471153
Canonical SMILES:   OC(=O)Cn1cnc2c(c1=O)cccc2
Standard InChI:   InChI=1S/C10H8N2O3/c13-9(14)5-12-6-11-8-4-2-1-3-7(8)10(12)15/h1-4,6H,5H2,(H,13,14)
Molecular Formula:   C10H8N2O3 Mol. Weight:   204.18211 Heavy Atoms:   15
Charge:   0 Is Chiral:   False logP:   0.4811
HBD:   1 HBA:   5 TPSA:   72.19
#Bonds:   16 #Rotatable Bonds:   2 Shape Complexity:   0.1
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Ubiquitin carboxyl-terminal hydrolase 5 P45974 (UBP5_HUMAN) Homo sapiens 6NFT
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