Attributes
UniProt ID
Protein Name
Serine protease 1
Ligand Name
+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVALLOSAENRPQO-INIZCTEOSA-N
SMILES
[H]N=C(c1cccc(c1)C(CCc2ccc(cc2)C(=N)N)CC(=O)OC)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1AZ8
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Color Legend
Unassigned regionsLigand / hetero atomse1az8A1