DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dipeptide and tripeptide permease A
Ligand Name
[(2~{S})-2-[(2-azanyl-6-oxidanylidene-3~{H}-purin-9-yl)methoxy]-3-oxidanyl-propyl] (2~{S})-2-azanyl-3-methyl-butanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPVFJKSGQUFQAP-IUCAKERBSA-N
SMILES
CC(C)C(C(=O)OCC(CO)OCn1cnc2c1NC(=NC2=O)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6GS4
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Color Legend
Unassigned regionsLigand / hetero atomse6gs4A1e6gs4A2e6gs4H1
ECOD domains from experimental PDB structures interacting with ligand F9E
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P77304n/aF9E6gs4e6gs4A1A:17-239
P77304n/aF9E6gs4e6gs4A2A:240-488