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Attributes

UniProt ID
Protein Name
Thermolysin
Ligand Name
ANILINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PAYRUJLWNCNPSJ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3MS3
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Color Legend
Unassigned regionsLigand / hetero atomse3ms3A1
ECOD domains from experimental PDB structures interacting with ligand DB06728
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00800DB06728ANL3ms3e3ms3A1A:1-316