DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
3,3'-[ethane-1,2-diylbis(nitrilomethylylidene)]bis(4-hydroxybenzenecarboximidamide)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YUJGWDWOHQDFJV-UHFFFAOYSA-N
SMILES
c1cc(c(cc1C(=N)N)C=NCCN=Cc2cc(ccc2O)C(=N)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3AAV
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Color Legend
Unassigned regionsLigand / hetero atomse3aavA1e3aavB1
ECOD domains from experimental PDB structures interacting with ligand A2C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760n/aA2C3aave3aavA1A:1-223
P00760n/aA2C3aave3aavB1B:1-223