DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
3-(2-azanylethyl)-1H-indole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WKZLNEWVIAGNAW-UHFFFAOYSA-N
SMILES
c1cc2c(cc1C(=O)N)c(c[nH]2)CCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7X5H
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Color Legend
Unassigned regionsLigand / hetero atomse7x5hA1e7x5hB1e7x5hC1e7x5hE1e7x5hE2e7x5hR1
ECOD domains from experimental PDB structures interacting with ligand 8K3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7n/a8K37x5he7x5hR1R:38-233,R:276-353
P0ABE7n/a8K37xtce7xtcR1R:80-274,R:324-403