Attributes
UniProt ID
Protein Name
UDP-3-O-glucosamine N-acyltransferase -GlcN N-acyltransferase) glucosamine N-acyltransferase
Ligand Name
4-(2-chlorophenyl)-3-hydroxy-7,7-dimethyl-2-phenyl-2,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]quinolin-5-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZRIAROHONSNNR-UHFFFAOYSA-N
SMILES
CC1(Cc2c(c(c3c(n2)nn(c3O)c4ccccc4)c5ccccc5Cl)C(=O)C1)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6P83
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Color Legend
Unassigned regionsLigand / hetero atomse6p83A1e6p83A2e6p83A3e6p83B1e6p83B2e6p83B3e6p83C1e6p83C2e6p83C3