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Attributes

UniProt ID
Protein Name
Thermolysin
Ligand Name
(2S)-2-({N-[(R)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl}amino)butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MAJTVQOCKLWFFD-HOTGVXAUSA-N
SMILES
CCC(C(=O)O)NC(=O)C(CC(C)C)NP(=O)(CNC(=O)OCc1ccccc1)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3T87
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Color Legend
Unassigned regionsLigand / hetero atomse3t87A1
ECOD domains from experimental PDB structures interacting with ligand UBZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00800n/aUBZ3t87e3t87A1A:1-316