DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
2-(2-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YOZKTHGEOJHIDP-UHFFFAOYSA-N
SMILES
[H]N=C(c1ccc2c(c1)cc([nH]2)c3ccccc3C)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2G8T
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Color Legend
Unassigned regionsLigand / hetero atomse2g8tA1
ECOD domains from experimental PDB structures interacting with ligand DB08184
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760DB08184MI22g8te2g8tA1A:7-229