Attributes
UniProt ID
Protein Name
Protein fem-1 homolog C
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: 6LBG
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Color Legend
Unassigned regionsLigand / hetero atomse6lbgA1e6lbgA2e6lbgB1e6lbgB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q96JP0 | DB14546 | SO4 | 6lbg | e6lbgA1 | A:3-248 |
| Q96JP0 | DB14546 | SO4 | 6lbg | e6lbgA2 | A:249-390,A:412-416 |
| Q96JP0 | DB14546 | SO4 | 6lbg | e6lbgB1 | B:2-239 |
| Q96JP0 | DB14546 | SO4 | 6lbg | e6lbgB2 | B:240-390,B:413-416 |
| Q96JP0 | DB14546 | SO4 | 6ldp | e6ldpA2 | A:261-416 |
| Q96JP0 | DB14546 | SO4 | 6ldp | e6ldpB2 | B:240-391,B:413-416 |
| Q96JP0 | DB14546 | SO4 | 6le6 | e6le6A2 | A:240-390,A:411-416 |
| Q96JP0 | DB14546 | SO4 | 6le6 | e6le6B2 | B:240-390,B:412-416 |
| Q96JP0 | DB14546 | SO4 | 6lf0 | e6lf0A1 | A:2-248 |
| Q96JP0 | DB14546 | SO4 | 6lf0 | e6lf0B1 | B:5-239 |