DrugDomain logoDrugDomain

Attributes

UniProt ID
P45381
Protein Name
Aspartoacylase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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: 2I3C
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Color Legend
Unassigned regionsLigand / hetero atomse2i3cA2e2i3cA3e2i3cB2e2i3cB3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45381DB14523PO42i3ce2i3cA2A:9-225
P45381DB14523PO42i3ce2i3cA3A:226-310
P45381DB14523PO42i3ce2i3cB2B:9-225
P45381DB14523PO42i3ce2i3cB3B:226-310
P45381DB14523PO42o53e2o53A2A:9-225
P45381DB14523PO42o53e2o53A3A:226-310
P45381DB14523PO42o53e2o53B2B:9-225
P45381DB14523PO42o53e2o53B3B:226-310
P45381DB14523PO42q51e2q51A2A:9-225
P45381DB14523PO42q51e2q51A3A:226-310
P45381DB14523PO42q51e2q51B2B:9-225
P45381DB14523PO42q51e2q51B3B:226-310