DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aralkylamine dehydrogenase light chain
Ligand Name
(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WNWJSYYPDDQIQV-JTQLQIEISA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2AGZ
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Color Legend
Unassigned regionsLigand / hetero atomse2agzA1e2agzB1e2agzD1e2agzH1
ECOD domains from experimental PDB structures interacting with ligand DB08649
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84887DB08649TSC2agze2agzD1D:71-179
P84887DB08649TSC2agze2agzH1H:68-182
P84887DB08649TSC2ah0e2ah0H1H:71-179