DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
6-CHLORO-2-(1-FURO[2,3-C]PYRIDIN-5-YL-ETHYLSULFANYL)-PYRIMIDIN-4-YLAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATCRIOJPQXDFNY-ZETCQYMHSA-N
SMILES
CC(c1cc2ccoc2cn1)Sc3nc(cc(n3)Cl)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1IKX
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Color Legend
Unassigned regionsLigand / hetero atomse1ikxA5e1ikxA6e1ikxA7e1ikxA8e1ikxB1e1ikxB2e1ikxB3
ECOD domains from experimental PDB structures interacting with ligand DB08414
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB08414PNU1ikxe1ikxA5A:317-428
P03366DB08414PNU1ikxe1ikxA8A:1-239
P03366DB08414PNU1ikxe1ikxB2B:1005-1241