DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histamine H4 receptor
Ligand Name
3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZPEIMTDSQAKGNT-UHFFFAOYSA-N
SMILES
CN(C)CCCN1c2ccccc2Sc3c1cc(cc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: Q9H3N8_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB00477
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q9H3N8DB00477Z80nD11-235, 281-385, 1-235, 281-385, 1-235, 281-385, 1-235, 281-385, 1-235, 281-385, 1-235, 281-385, 1-235, 281-385, 1-235, 281-385, 1-235, 281-385, 1-235,281-385