DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histidine decarboxylase
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: 7EIY
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Color Legend
Unassigned regionsLigand / hetero atomse7eiyA1e7eiyA2e7eiyB1e7eiyB2
ECOD domains from experimental PDB structures interacting with ligand DB00117
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19113DB00117HIS7eiye7eiyA1A:2-359
P19113DB00117HIS7eiye7eiyB1B:1-359
P19113DB00117HIS7eiye7eiyB2B:360-477