Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(3aS,4S,6aR)-4-(5-{1-[(3-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}pentyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RJRZSEAZACQQJO-BZSNNMDCSA-N
SMILES
c1cc(cc(c1)F)Cn2cc(nn2)CCCCCC3C4C(CS3)NC(=O)N4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6AQQ
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Color Legend
Unassigned regionsLigand / hetero atomse6aqqA1e6aqqA2e6aqqA3
ECOD domains from experimental PDB structures interacting with ligand BVY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A181HT70 | n/a | BVY | 6aqq | e6aqqA3 | A:65-275 |