DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
5-ETHYL-3-[(2-METHOXYETHYL)METHYLAMINO]-6-METHYL-4-(3-METHYLBENZYL)PYRIDIN-2(1H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
USWKTQVAABDFSY-UHFFFAOYSA-N
SMILES
CCC1=C(NC(=O)C(=C1Cc2cccc(c2)C)N(C)CCOC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2BAN
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Color Legend
Unassigned regionsLigand / hetero atomse2banA3e2banA5e2banA6e2banA7e2banB1e2banB2e2banB3
ECOD domains from experimental PDB structures interacting with ligand DB07018
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB070183572bane2banA5A:317-428
P03366DB070183572bane2banA7A:1-239
P03366DB070183572bane2banB2B:5-241