DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acidic phospholipase A2 2
Ligand Name
HEXANE-1,6-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XXMIOPMDWAUFGU-UHFFFAOYSA-N
SMILES
C(CCCO)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1M8T
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Color Legend
Unassigned regionsLigand / hetero atomse1m8tA1e1m8tB1e1m8tC1e1m8tD1e1m8tE1e1m8tF1
ECOD domains from experimental PDB structures interacting with ligand DB02210
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9DF33DB02210HEZ1m8te1m8tA1A:1-124
Q9DF33DB02210HEZ1m8te1m8tB1B:1-124
Q9DF33DB02210HEZ1m8te1m8tC1C:1-124
Q9DF33DB02210HEZ1m8te1m8tD1D:1-124