Attributes
UniProt ID
Protein Name
Dihydropteridine reductase H nitroreductase
Ligand Name
2,2-bis(fluoranyl)-4,6,10,12-tetramethyl-8-[1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-yl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SSXQFDMKTYXSAZ-UHFFFAOYSA-N
SMILES
[B-]1(n2c(cc(c2C(=C3[N+]1=C(C=C3C)C)c4cc[n+](cc4)Cc5ccc(cc5)N(=O)=O)C)C)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7XWW
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Color Legend
Unassigned regionsLigand / hetero atomse7xwwA1e7xwwB1e7xwwH1e7xwwI1
ECOD domains from experimental PDB structures interacting with ligand I5O
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A094VLP5 | n/a | I5O | 7xww | e7xwwA1 | A:2-217 |
| A0A094VLP5 | n/a | I5O | 7xww | e7xwwB1 | B:2-217 |