DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carboxypeptidase B
Ligand Name
(5R,6R,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-5-CYCLOHEXYL-6-HYDROXY-3-OXO-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FYIHWPJXYUZMQA-LEWJYISDSA-N
SMILES
[H]N=C(N)Nc1cccc(c1)C(C(=O)O)OP(=O)(C(C2CCCCC2)NC(=O)OCc3ccccc3)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2PJ4
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Color Legend
Unassigned regionsLigand / hetero atomse2pj4A1e2pj4B1
ECOD domains from experimental PDB structures interacting with ligand 414
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09955n/a4142pj4e2pj4A1A:6-307
P09955n/a4142pj4e2pj4B1B:6-307