Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(R)-4-((4-((6-(2-(2,4-difluorophenyl)-1,1-difluoro-2-hydroxy-3-(1H-tetrazol-1-yl)propyl)pyridin-3-yl)ethynyl)phenoxy)methyl)benzonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CHNOUXLXTKTWQU-PMERELPUSA-N
SMILES
c1cc(ccc1COc2ccc(cc2)C=Cc3ccc(nc3)C(C(Cn4cnnn4)(c5ccc(cc5F)F)O)(F)F)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5FRB
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Color Legend
Unassigned regionsLigand / hetero atomse5frbA1
ECOD domains from experimental PDB structures interacting with ligand VT2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0J5PJX1 | n/a | VT2 | 5frb | e5frbA1 | A:50-519 |