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: 3R44
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Color Legend
Unassigned regionsLigand / hetero atomse3r44A5e3r44A6e3r44A7e3r44A8
ECOD domains from experimental PDB structures interacting with ligand DB00117
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O53306DB00117HIS3r44e3r44A7A:150-319
O53306DB00117HIS3r44e3r44A8A:-2-149