Attributes
UniProt ID
Protein Name
Monodechloroaminopyrrolnitrin synthase PrnB
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: 2V7I
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Color Legend
Unassigned regionsLigand / hetero atomse2v7iA1e2v7iA2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P95481 | DB14546 | SO4 | 2v7i | e2v7iA1 | A:111-361 |
| P95481 | DB14546 | SO4 | 2v7j | e2v7jA1 | A:111-358 |
| P95481 | DB14546 | SO4 | 2v7j | e2v7jA2 | A:4-110 |
| P95481 | DB14546 | SO4 | 2v7k | e2v7kA1 | A:111-359 |
| P95481 | DB14546 | SO4 | 2x66 | e2x66A1 | A:111-358 |
| P95481 | DB14546 | SO4 | 2x66 | e2x66A2 | A:4-110 |
| P95481 | DB14546 | SO4 | 2x67 | e2x67A1 | A:111-358 |
| P95481 | DB14546 | SO4 | 2x68 | e2x68A1 | A:111-358 |
| P95481 | DB14546 | SO4 | 2x68 | e2x68A2 | A:4-110 |