DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aralkylamine dehydrogenase heavy chain
Ligand Name
2-(1H-INDOL-3-YL)ETHANIMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DCXUMIPCJIGNQW-WDZFZDKYSA-N
SMILES
[H]N=CCc1c[nH]c2c1cccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2AGX
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Color Legend
Unassigned regionsLigand / hetero atomse2agxA1e2agxB1e2agxD1e2agxH1
ECOD domains from experimental PDB structures interacting with ligand TSH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84888n/aTSH2agxe2agxA1A:73-431
P84888n/aTSH2agxe2agxB1B:73-431
P84888n/aTSH2agye2agyA1A:73-432
P84888n/aTSH2agye2agyB1B:73-433
P84888n/aTSH2ah0e2ah0B1B:73-433