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Attributes

UniProt ID
Protein Name
Carboxypeptidase B
Ligand Name
(2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-[(1R)-1-({N-[(BENZYLOXY)CARBONYL]-L-TYROSYL}AMINO)-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]OXY}ACETIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YRZNVYCMTZKRPJ-OHSXHVKISA-N
SMILES
[H]N=C(N)Nc1cccc(c1)C(C(=O)O)OP(=O)(C(C(C)C)NC(=O)C(Cc2ccc(cc2)O)NC(=O)OCc3ccccc3)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2PJC
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Color Legend
Unassigned regionsLigand / hetero atomse2pjcA1e2pjcB1e2pjcC1
ECOD domains from experimental PDB structures interacting with ligand 343
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09955n/a3432pjce2pjcA1A:6-307
P09955n/a3432pjce2pjcB1B:6-307
P09955n/a3432pjce2pjcC1C:6-307