Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 6QUG
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Color Legend
Unassigned regionsLigand / hetero atomse6qugA1e6qugA2e6qugB1e6qugB2e6qugC1e6qugC2e6qugD1e6qugD2e6qugE1e6qugE2e6qugF1e6qugF2e6qugG1e6qugG2e6qugH1e6qugH2e6qugI1e6qugI2e6qugJ1e6qugJ2e6qugK1e6qugK2e6qugL1e6qugL2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A376KDN7 | DB14546 | SO4 | 6qug | e6qugC2 | C:111-260 |
| A0A376KDN7 | DB14546 | SO4 | 6qug | e6qugK1 | K:-2-110,K:261-370 |
| A0A376KDN7 | DB14546 | SO4 | 6qug | e6qugK2 | K:111-260 |
| A0A376KDN7 | DB14546 | SO4 | 6qug | e6qugL2 | L:111-260 |
| A0A376KDN7 | DB14546 | SO4 | 6wbj | e6wbjA1 | A:4-115,A:264-371 |
| A0A376KDN7 | DB14546 | SO4 | 7xmn | e7xmnA1 | A:119-268 |
| A0A376KDN7 | DB14546 | SO4 | 7xmn | e7xmnA2 | A:12-118,A:269-378 |