Attributes
UniProt ID
Protein Name
Roundabout 1
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: 2VRA
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Color Legend
Unassigned regionsLigand / hetero atomse2vraA1e2vraA2e2vraB1e2vraB2e2vraC1e2vraC2e2vraD3e2vraD4
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O44924 | DB14546 | SO4 | 2vra | e2vraA1 | A:51-153 |
| O44924 | DB14546 | SO4 | 2vra | e2vraA2 | A:154-253 |
| O44924 | DB14546 | SO4 | 2vra | e2vraB1 | B:52-153 |
| O44924 | DB14546 | SO4 | 2vra | e2vraB2 | B:154-253 |
| O44924 | DB14546 | SO4 | 2vra | e2vraC1 | C:155-253 |
| O44924 | DB14546 | SO4 | 2vra | e2vraC2 | C:52-154 |
| O44924 | DB14546 | SO4 | 2vra | e2vraD3 | D:52-152 |
| O44924 | DB14546 | SO4 | 2vra | e2vraD4 | D:153-251 |