DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HVX1
Protein Name
AlgW protein
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: 7CO2
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Color Legend
Unassigned regionsLigand / hetero atomse7co2A1e7co2A2
ECOD domains from experimental PDB structures interacting with ligand DB03366
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HVX1DB03366IMD7co2e7co2A1A:278-389
Q9HVX1DB03366IMD7co2e7co2A2A:53-74,A:103-277
Q9HVX1DB03366IMD7co5e7co5B1B:278-377
Q9HVX1DB03366IMD7co5e7co5B2B:53-77,B:98-277
Q9HVX1DB03366IMD7co5e7co5D1D:53-77,D:98-277
Q9HVX1DB03366IMD7co5e7co5D2D:278-377
Q9HVX1DB03366IMD7co5e7co5F1F:278-377
Q9HVX1DB03366IMD7co5e7co5F2F:53-77,F:98-277
Q9HVX1DB03366IMD7co5e7co5H1H:278-377
Q9HVX1DB03366IMD7co5e7co5H2H:53-77,H:98-277
Q9HVX1DB03366IMD7co5e7co5J1J:278-377
Q9HVX1DB03366IMD7co5e7co5J2J:53-77,J:98-277
Q9HVX1DB03366IMD7co5e7co5L1L:278-377
Q9HVX1DB03366IMD7co5e7co5L2L:53-77,L:98-277