DrugDomain logoDrugDomain

Attributes

UniProt ID
Q48935
Protein Name
Acetylpolyamine amidohydrolase
Ligand Name
DIMETHYL SULFOXIDE
DrugBank ID
DB01093
PDB Ligand Accession
DMS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAZDPXIOMUYVGZ-UHFFFAOYSA-N
SMILES
CS(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3Q9B
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Color Legend
Unassigned regionsLigand / hetero atomse3q9bA1e3q9bB1e3q9bC1e3q9bD1e3q9bE1e3q9bF1e3q9bG1e3q9bH1e3q9bI1e3q9bJ1e3q9bK1e3q9bL1
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q48935DB01093DMS3q9be3q9bA1A:1-341
Q48935DB01093DMS3q9be3q9bB1B:1-341
Q48935DB01093DMS3q9be3q9bC1C:1-341
Q48935DB01093DMS3q9be3q9bD1D:1-341
Q48935DB01093DMS3q9be3q9bE1E:1-341
Q48935DB01093DMS3q9be3q9bF1F:1-341
Q48935DB01093DMS3q9be3q9bG1G:1-341
Q48935DB01093DMS3q9be3q9bH1H:1-341
Q48935DB01093DMS3q9be3q9bI1I:1-341
Q48935DB01093DMS3q9be3q9bJ1J:1-340
Q48935DB01093DMS3q9be3q9bK1K:1-341
Q48935DB01093DMS3q9be3q9bL1L:1-341