DrugDomain logoDrugDomain

Attributes

UniProt ID
Q79SH7
Protein Name
EbrA repressor
Ligand Name
IMIDAZOLE
DrugBank ID
DB03366
PDB Ligand Accession
IMD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAXXELZNTBOGNW-UHFFFAOYSA-O
SMILES
c1c[nH+]c[nH]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3HTA
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3htaA1e3htaA2e3htaB1e3htaB2e3htaC1e3htaC2e3htaD1e3htaD2
ECOD domains from experimental PDB structures interacting with ligand DB03366
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q79SH7DB03366IMD3htae3htaA1A:-6-75
Q79SH7DB03366IMD3htae3htaA2A:70-183
Q79SH7DB03366IMD3htae3htaB1B:6-79
Q79SH7DB03366IMD3htae3htaB2B:70-184
Q79SH7DB03366IMD3htae3htaC1C:-6-75
Q79SH7DB03366IMD3htae3htaC2C:93-182
Q79SH7DB03366IMD3htae3htaD1D:7-79
Q79SH7DB03366IMD3htae3htaD2D:70-184