DrugDomain logoDrugDomain

Attributes

UniProt ID
A0AA82WPE9
Protein Name
Isoaspartyl dipeptidase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 8DQN
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Color Legend
Unassigned regionsLigand / hetero atomse8dqnA1e8dqnA2e8dqnB1e8dqnB2e8dqnC1e8dqnC2e8dqnD1e8dqnD2e8dqnE1e8dqnE2e8dqnF1e8dqnF2e8dqnG1e8dqnG2e8dqnH1e8dqnH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0AA82WPE9DB09462GOL8dqne8dqnA1A:59-333
A0AA82WPE9DB09462GOL8dqne8dqnB1B:59-333
A0AA82WPE9DB09462GOL8dqne8dqnC2C:59-333
A0AA82WPE9DB09462GOL8dqne8dqnD1D:59-333
A0AA82WPE9DB09462GOL8dqne8dqnE1E:59-333
A0AA82WPE9DB09462GOL8dqne8dqnF1F:59-333
A0AA82WPE9DB09462GOL8dqne8dqnG2G:59-333
A0AA82WPE9DB09462GOL8dqne8dqnH1H:59-333