DrugDomain logoDrugDomain

Attributes

UniProt ID
P23094
Protein Name
n/a
Ligand Name
INDOLE
DrugBank ID
DB04532
PDB Ligand Accession
IND
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SIKJAQJRHWYJAI-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)cc[nH]2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1O7N
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Color Legend
Unassigned regionsLigand / hetero atomse1o7nA1e1o7nA2e1o7nA3e1o7nB1
ECOD domains from experimental PDB structures interacting with ligand DB04532
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23094DB04532IND1o7ne1o7nA2A:155-441
P23094DB04532IND1uuve1uuvA2A:155-441