DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thermolysin
Ligand Name
N-[(S)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl-L-leucine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ASUDVBNLLSQCDJ-ROUUACIJSA-N
SMILES
None
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4H57
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Color Legend
Unassigned regionsLigand / hetero atomse4h57A1
ECOD domains from experimental PDB structures interacting with ligand 0PJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00800n/a0PJ4h57e4h57A1A:1-316
P00800n/a0PJ5tmne5tmnE1E:1-316