Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 3
Ligand Name
N-[5-[2-(2-cyanopropan-2-yl)pyridin-4-yl]-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxy-pyrimidine-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPIDEBBXBVMQOC-UHFFFAOYSA-N
SMILES
CC(C)(C#N)c1cc(ccn1)c2c(nc(s2)NC(=O)c3c(ncnc3OC)OC)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7XJ0
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Color Legend
Unassigned regionsLigand / hetero atomse7xj0A1e7xj0A2e7xj0B1e7xj0B2e7xj0C1e7xj0C2e7xj0D1e7xj0D2
ECOD domains from experimental PDB structures interacting with ligand EQK
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B2KYM6 | n/a | EQK | 7xj0 | e7xj0A1 | A:423-714 |
| B2KYM6 | n/a | EQK | 7xj0 | e7xj0B1 | B:423-714 |
| B2KYM6 | n/a | EQK | 7xj0 | e7xj0C2 | C:423-714 |
| B2KYM6 | n/a | EQK | 7xj0 | e7xj0D1 | D:423-714 |
| B2KYM6 | n/a | EQK | 7xj1 | e7xj1A2 | A:423-714 |
| B2KYM6 | n/a | EQK | 7xj1 | e7xj1B2 | B:423-464,B:484-714 |
| B2KYM6 | n/a | EQK | 7xj1 | e7xj1C2 | C:423-714 |
| B2KYM6 | n/a | EQK | 7xj1 | e7xj1D2 | D:423-464,D:484-714 |
| B2KYM6 | n/a | EQK | 7xj2 | e7xj2A1 | A:423-714 |
| B2KYM6 | n/a | EQK | 7xj2 | e7xj2B1 | B:423-714 |
| B2KYM6 | n/a | EQK | 7xj2 | e7xj2C1 | C:423-714 |
| B2KYM6 | n/a | EQK | 7xj2 | e7xj2D2 | D:423-714 |