DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C5a peptidase
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCO)CCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3EIF
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Color Legend
Unassigned regionsLigand / hetero atomse3eifA1e3eifA2e3eifA3e3eifA4e3eifA5
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B6ETQ5DB16872EPE3eife3eifA1A:334-467
B6ETQ5DB16872EPE3eife3eifA2A:97-333,A:468-583
B6ETQ5DB16872EPE7bj3e7bj3A3A:334-467
B6ETQ5DB16872EPE7bj3e7bj3A4A:97-333,A:468-583