DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE ZINC
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YKSMKIJLUWPKOX-UHFFFAOYSA-N
SMILES
c1cc2c(cc1C(=N)N)NC3=[N]2[Zn+2][N]4=C(C3)Nc5c4ccc(c5)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P07477_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB04008
UniProtDrugBankPDB LigandECOD DomainRange Definition
P07477DB04008BAZnD111-245