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: 5HAA
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Color Legend
Unassigned regionsLigand / hetero atomse5haaA1e5haaA2e5haaB1e5haaB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| K4MAF9 | DB14546 | SO4 | 5haa | e5haaA2 | A:213-386 |
| K4MAF9 | DB14546 | SO4 | 5haa | e5haaB1 | B:213-386 |
| K4MAF9 | DB14546 | SO4 | 5haa | e5haaB2 | B:-13-212,B:387-448 |
| K4MAF9 | DB14546 | SO4 | 5hab | e5habA1 | A:213-386 |
| K4MAF9 | DB14546 | SO4 | 5hab | e5habB1 | B:-14-212,B:387-448 |
| K4MAF9 | DB14546 | SO4 | 5ws2 | e5ws2A1 | A:213-386 |
| K4MAF9 | DB14546 | SO4 | 5ws2 | e5ws2A2 | A:6-212,A:387-448 |
| K4MAF9 | DB14546 | SO4 | 5ws2 | e5ws2B1 | B:213-386 |