Attributes
UniProt ID
Protein Name
Serine protease 1
Ligand Name
(E)-2-(4-carbamimidoylbenzylideneaminooxy)acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZLBUXZJWFUDICQ-WLRTZDKTSA-N
SMILES
c1cc(ccc1C=NOCC(=O)O)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3A7X
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Color Legend
Unassigned regionsLigand / hetero atomse3a7xA1
ECOD domains from experimental PDB structures interacting with ligand O09