DrugDomain logoDrugDomain

Attributes

UniProt ID
A0R5U7
Protein Name
Lipolytic enzyme, G-D-S-L
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

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

Mol*
Structure: 2Q0Q
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Color Legend
Unassigned regionsLigand / hetero atomse2q0qA1e2q0qB1e2q0qC1e2q0qD1e2q0qE1e2q0qF1e2q0qG1e2q0qH1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0R5U7DB14546SO42q0qe2q0qA1A:2-216
A0R5U7DB14546SO42q0qe2q0qB1B:2-216
A0R5U7DB14546SO42q0qe2q0qC1C:2-216
A0R5U7DB14546SO42q0qe2q0qD1D:2-216
A0R5U7DB14546SO42q0qe2q0qE1E:2-216
A0R5U7DB14546SO42q0qe2q0qF1F:2-216
A0R5U7DB14546SO42q0qe2q0qG1G:2-216
A0R5U7DB14546SO42q0qe2q0qH1H:2-216
A0R5U7DB14546SO42q0se2q0sB1B:2-216