DrugDomain logoDrugDomain

Attributes

UniProt ID
P03147
Protein Name
Capsid protein
Ligand Name
ISOPROPYL ALCOHOL
DrugBank ID
DB02325
PDB Ligand Accession
IPA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KFZMGEQAYNKOFK-UHFFFAOYSA-N
SMILES
CC(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7K5M
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Color Legend
Unassigned regionsLigand / hetero atomse7k5mA1e7k5mB1e7k5mC1e7k5mD1e7k5mE1e7k5mF1
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03147DB02325IPA7k5me7k5mA1A:0-141
P03147DB02325IPA7k5me7k5mB1B:0-141
P03147DB02325IPA7k5me7k5mC1C:0-140
P03147DB02325IPA7k5me7k5mD1D:0-140
P03147DB02325IPA7k5me7k5mE1E:0-141
P03147DB02325IPA7k5me7k5mF1F:0-140
P03147DB02325IPA8i71e8i71A1A:1-155
P03147DB02325IPA8i71e8i71B1B:1-155
P03147DB02325IPA8i71e8i71C1C:1-155
P03147DB02325IPA8i71e8i71D1D:1-155
P03147DB02325IPA8i71e8i71F1F:1-155
P03147DB02325IPA8khue8khuA1A:1-141
P03147DB02325IPA8khue8khuB1B:1-155
P03147DB02325IPA8khue8khuC1C:1-141
P03147DB02325IPA8khue8khuD1D:1-155
P03147DB02325IPA8khue8khuE1E:1-142
P03147DB02325IPA8khue8khuF1F:1-155