DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9IAT9
Protein Name
Basic phospholipase A2 homolog BnSP-7
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3MLM
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Color Legend
Unassigned regionsLigand / hetero atomse3mlmA1e3mlmB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9IAT9DB14546SO43mlme3mlmA1A:1-121
Q9IAT9DB14546SO43mlme3mlmB1B:1-121
Q9IAT9DB14546SO45vfhe5vfhA1A:1-133
Q9IAT9DB14546SO45vfhe5vfhB1B:1-133
Q9IAT9DB14546SO45vfje5vfjA1A:1-133
Q9IAT9DB14546SO45vfje5vfjB1B:1-133
Q9IAT9DB14546SO45vfme5vfmA1A:1-133
Q9IAT9DB14546SO45vfme5vfmB1B:1-133
Q9IAT9DB14546SO45vfne5vfnA1A:1-133
Q9IAT9DB14546SO45vfne5vfnB1B:1-133