DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium-dependent dopamine transporter
Ligand Name
DECYL-BETA-D-MALTOPYRANOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WOQQAWHSKSSAGF-WXFJLFHKSA-N
SMILES
CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4XPF
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Color Legend
Unassigned regionsLigand / hetero atomse4xpfA1e4xpfH2e4xpfH3e4xpfL1e4xpfL2
ECOD domains from experimental PDB structures interacting with ligand DMU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7K4Y6n/aDMU4xpfe4xpfA1A:20-594
Q7K4Y6n/aDMU6m0ze6m0zA1A:25-601
Q7K4Y6n/aDMU6m2re6m2rA1A:25-601
Q7K4Y6n/aDMU6m38e6m38A1A:25-599
Q7K4Y6n/aDMU7wlwe7wlwA1A:25-601