DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
AppA protein
Ligand Name
N-DODECYL-N,N-DIMETHYLGLYCINATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DVEKCXOJTLDBFE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1YRX
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Color Legend
Unassigned regionsLigand / hetero atomse1yrxA1e1yrxB1e1yrxC1
ECOD domains from experimental PDB structures interacting with ligand DB07631
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53119DB07631D9G1yrxe1yrxA1A:17-130
Q53119DB07631D9G1yrxe1yrxB1B:17-129