DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
HISTIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HNDVDQJCIGZPNO-YFKPBYRVSA-O
SMILES
c1c([nH+]c[nH]1)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1HTT
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Color Legend
Unassigned regionsLigand / hetero atomse1httA1e1httA2e1httB3e1httB4e1httC1e1httC2e1httD3e1httD4
ECOD domains from experimental PDB structures interacting with ligand DB00117
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04804DB00117HIS1htte1httA1A:4-177,A:229-325
P04804DB00117HIS1htte1httB4B:4-169,B:230-324
P04804DB00117HIS1htte1httC1C:4-177,C:229-325
P04804DB00117HIS1htte1httD4D:4-169,D:230-324