DrugDomain logoDrugDomain

Attributes

UniProt ID
Q48935
Protein Name
Acetylpolyamine amidohydrolase
Ligand Name
3-CYCLOHEXYL-1-PROPYLSULFONIC ACID
DrugBank ID
DB02219
PDB Ligand Accession
CXS
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.

Mol*
Structure: 3Q9F
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Color Legend
Unassigned regionsLigand / hetero atomse3q9fA1e3q9fB1e3q9fC1e3q9fD1e3q9fE1e3q9fF1e3q9fG1e3q9fH1e3q9fI1e3q9fJ1e3q9fK1e3q9fL1
ECOD domains from experimental PDB structures interacting with ligand DB02219
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q48935DB02219CXS3q9fe3q9fA1A:1-341
Q48935DB02219CXS3q9fe3q9fB1B:1-341
Q48935DB02219CXS3q9fe3q9fC1C:1-341
Q48935DB02219CXS3q9fe3q9fD1D:1-341
Q48935DB02219CXS3q9fe3q9fE1E:1-341
Q48935DB02219CXS3q9fe3q9fF1F:1-341
Q48935DB02219CXS3q9fe3q9fG1G:1-341
Q48935DB02219CXS3q9fe3q9fH1H:1-341
Q48935DB02219CXS3q9fe3q9fI1I:1-340
Q48935DB02219CXS3q9fe3q9fJ1J:1-340
Q48935DB02219CXS3q9fe3q9fK1K:1-341
Q48935DB02219CXS3q9fe3q9fL1L:1-341