DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-3-O-glucosamine N-acyltransferase -GlcN N-acyltransferase) glucosamine N-acyltransferase
Ligand Name
3-hydroxy-7,7-dimethyl-2-phenyl-4-(thiophen-2-yl)-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
UAVKPYTVCWRHPL-UHFFFAOYSA-N
SMILES
CC1(Cc2c(c(c3c(n2)nn(c3O)c4ccccc4)c5cccs5)C(=O)C1)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6P84
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Color Legend
Unassigned regionsLigand / hetero atomse6p84A1e6p84A2e6p84A3e6p84B1e6p84B2e6p84B3e6p84C1e6p84C2e6p84C3
ECOD domains from experimental PDB structures interacting with ligand O3V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0P6M7n/aO3V6p84e6p84A2A:172-337
Q0P6M7n/aO3V6p84e6p84B1B:172-340
Q0P6M7n/aO3V6p84e6p84C1C:172-338
Q0P6M7n/aO3V6p85e6p85A3A:172-337
Q0P6M7n/aO3V6p85e6p85B2B:172-340
Q0P6M7n/aO3V6p85e6p85C3C:172-338
Q0P6M7n/aO3V6p86e6p86A3A:172-337
Q0P6M7n/aO3V6p86e6p86B2B:172-340
Q0P6M7n/aO3V6p86e6p86C3C:172-338
Q0P6M7n/aO3V6p87e6p87A1A:172-337
Q0P6M7n/aO3V6p87e6p87B3B:172-340
Q0P6M7n/aO3V6p87e6p87C2C:172-338
Q0P6M7n/aO3V6p88e6p88A1A:172-337
Q0P6M7n/aO3V6p88e6p88B3B:172-340
Q0P6M7n/aO3V6p88e6p88C1C:172-338
Q0P6M7n/aO3V6p89e6p89A3A:172-337
Q0P6M7n/aO3V6p89e6p89B2B:172-340
Q0P6M7n/aO3V6p89e6p89C3C:172-338
Q0P6M7n/aO3V6p8ae6p8aA2A:172-337
Q0P6M7n/aO3V6p8ae6p8aB2B:172-340
Q0P6M7n/aO3V6p8ae6p8aC1C:172-338
Q0P6M7n/aO3V6p8be6p8bA3A:172-337
Q0P6M7n/aO3V6p8be6p8bB3B:172-340
Q0P6M7n/aO3V6p8be6p8bC1C:172-338