DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-domain type II peptide synthetase
Ligand Name
3-CYCLOHEXYL-1-PROPYLSULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJWWRFATQTVXHA-UHFFFAOYSA-N
SMILES
C1CCC(CC1)NCCCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4ZXW
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Color Legend
Unassigned regionsLigand / hetero atomse4zxwA1e4zxwA2e4zxwB1e4zxwB2
ECOD domains from experimental PDB structures interacting with ligand DB02219
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GMG2DB02219CXS4zxwe4zxwB1B:197-457