Attributes
UniProt ID
Protein Name
Cytohesin-3
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: 1FGZ
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Color Legend
Unassigned regionsLigand / hetero atomse1fgzA1
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O08967 | DB14546 | SO4 | 1fgz | e1fgzA1 | A:261-387 |
| O08967 | DB14546 | SO4 | 1fhw | e1fhwA1 | A:265-386 |
| O08967 | DB14546 | SO4 | 1fhw | e1fhwB1 | B:266-387 |
| O08967 | DB14546 | SO4 | 1fhx | e1fhxA1 | A:264-386 |
| O08967 | DB14546 | SO4 | 1fhx | e1fhxB1 | B:264-387 |
| O08967 | DB14546 | SO4 | 1u2b | e1u2bA1 | A:261-387 |
| O08967 | DB14546 | SO4 | 2r09 | e2r09A2 | A:260-396 |
| O08967 | DB14546 | SO4 | 2r09 | e2r09B1 | B:54-257 |
| O08967 | DB14546 | SO4 | 2r0d | e2r0dA1 | A:54-259 |
| O08967 | DB14546 | SO4 | 2r0d | e2r0dB1 | B:54-259 |