DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
1-[4-(trifluoromethoxy)phenyl]methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DBGROTRFYBSUTR-UHFFFAOYSA-N
SMILES
c1cc(ccc1CN)OC(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4IFY
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Color Legend
Unassigned regionsLigand / hetero atomse4ifyA5e4ifyA6e4ifyA7e4ifyA8e4ifyB1e4ifyB2e4ifyB5
ECOD domains from experimental PDB structures interacting with ligand 1FD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/a1FD4ifye4ifyA8A:-1-239