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Attributes

UniProt ID
O57950
Protein Name
Polyamine aminopropyltransferase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 2E5W
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Color Legend
Unassigned regionsLigand / hetero atomse2e5wA2e2e5wA3e2e5wB2e2e5wB3e2e5wC2e2e5wC3e2e5wD2e2e5wD3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O57950DB14511ACT2e5we2e5wA2A:1-57
O57950DB14511ACT2e5we2e5wA3A:58-280
O57950DB14511ACT2e5we2e5wB2B:4-57
O57950DB14511ACT2e5we2e5wB3B:58-280
O57950DB14511ACT2e5we2e5wC2C:1-57
O57950DB14511ACT2e5we2e5wC3C:58-280
O57950DB14511ACT2e5we2e5wD2D:4-57
O57950DB14511ACT2e5we2e5wD3D:58-280