DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chaperone protein IpgC
Ligand Name
1H-isoindol-3-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTKKGHVQPVOXIL-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)CN=C2N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7AYW
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Color Legend
Unassigned regionsLigand / hetero atomse7aywA1e7aywB1
ECOD domains from experimental PDB structures interacting with ligand F05
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A2U4n/aF057aywe7aywA1A:9-150
P0A2U4n/aF057aywe7aywB1B:9-151