Attributes
UniProt ID
Protein Name
n/a
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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.
Structure: 1Q2V
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Color Legend
Unassigned regionsLigand / hetero atomse1q2vA1e1q2vA2e1q2vA3e1q2vB1e1q2vB2e1q2vB3e1q2vC1e1q2vC2e1q2vC3e1q2vD1e1q2vD2e1q2vD3
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O24729 | DB14546 | SO4 | 1q2v | e1q2vA1 | A:9-145,A:406-526 |
| O24729 | DB14546 | SO4 | 1q2v | e1q2vB1 | B:9-145,B:406-526 |
| O24729 | DB14546 | SO4 | 1q2v | e1q2vC1 | C:9-145,C:406-526 |
| O24729 | DB14546 | SO4 | 1q2v | e1q2vD1 | D:9-145,D:406-526 |
| O24729 | DB14546 | SO4 | 1q3r | e1q3rA1 | A:9-145,A:406-526 |
| O24729 | DB14546 | SO4 | 1q3r | e1q3rB1 | B:9-145,B:406-526 |
| O24729 | DB14546 | SO4 | 1q3r | e1q3rC1 | C:9-145,C:406-526 |
| O24729 | DB14546 | SO4 | 1q3r | e1q3rD1 | D:9-145,D:406-526 |