DrugDomain logoDrugDomain

Attributes

UniProt ID
Q80FI3
Protein Name
Capsid protein VP1
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: 6Y65
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Color Legend
Unassigned regionsLigand / hetero atomse6y65AAA1e6y65BBB1e6y65CCC1e6y65DDD1e6y65EEE1e6y65FFF1e6y65GGG1e6y65HHH1e6y65III1e6y65JJJ1
ECOD domains from experimental PDB structures interacting with ligand DB03366
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q80FI3DB03366IMD6y65e6y65AAA1AAA:22-286
Q80FI3DB03366IMD6y65e6y65BBB1BBB:22-286
Q80FI3DB03366IMD6y65e6y65CCC1CCC:22-286
Q80FI3DB03366IMD6y65e6y65DDD1DDD:22-286
Q80FI3DB03366IMD6y65e6y65EEE1EEE:23-286
Q80FI3DB03366IMD6y65e6y65FFF1FFF:19-286
Q80FI3DB03366IMD6y65e6y65GGG1GGG:20-286
Q80FI3DB03366IMD6y65e6y65HHH1HHH:19-286
Q80FI3DB03366IMD6y65e6y65III1III:20-286
Q80FI3DB03366IMD6y65e6y65JJJ1JJJ:23-286
Q80FI3DB03366IMD6y66e6y66AAA1AAA:22-286
Q80FI3DB03366IMD6y66e6y66BBB1BBB:22-286
Q80FI3DB03366IMD6y66e6y66CCC1CCC:20-286
Q80FI3DB03366IMD6y66e6y66DDD1DDD:22-286
Q80FI3DB03366IMD6y66e6y66EEE1EEE:22-286
Q80FI3DB03366IMD6y66e6y66FFF1FFF:22-286
Q80FI3DB03366IMD6y66e6y66GGG1GGG:19-286
Q80FI3DB03366IMD6y66e6y66HHH1HHH:22-286
Q80FI3DB03366IMD6y66e6y66III1III:20-286
Q80FI3DB03366IMD6y66e6y66JJJ1JJJ:19-286