Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 4
Ligand Name
N-[(2S)-1-{4-[N-(2,4-dichlorobenzene-1-sulfonyl)-L-seryl]piperazin-1-yl}-4-methyl-1-oxopentan-2-yl]-1-benzothiophene-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IVYQPSHHYIAUFO-VXKWHMMOSA-N
SMILES
CC(C)CC(C(=O)N1CCN(CC1)C(=O)C(CO)NS(=O)(=O)c2ccc(cc2Cl)Cl)NC(=O)c3cc4ccccc4s3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8J1B
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Color Legend
Unassigned regionsLigand / hetero atomse8j1bA1e8j1bA2e8j1bB1e8j1bB2e8j1bC1e8j1bC2e8j1bD1e8j1bD2
ECOD domains from experimental PDB structures interacting with ligand XQ3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9EPK8 | n/a | XQ3 | 8j1b | e8j1bA2 | A:453-638,A:660-755 |
| Q9EPK8 | n/a | XQ3 | 8j1b | e8j1bB1 | B:453-638,B:660-755 |
| Q9EPK8 | n/a | XQ3 | 8j1b | e8j1bC1 | C:453-638,C:660-755 |
| Q9EPK8 | n/a | XQ3 | 8j1b | e8j1bD1 | D:453-638,D:660-755 |
| Q9EPK8 | n/a | XQ3 | 8j1f | e8j1fA1 | A:453-638,A:660-755 |
| Q9EPK8 | n/a | XQ3 | 8j1f | e8j1fB2 | B:453-638,B:660-755 |
| Q9EPK8 | n/a | XQ3 | 8j1f | e8j1fC2 | C:453-638,C:660-755 |
| Q9EPK8 | n/a | XQ3 | 8j1f | e8j1fD1 | D:453-638,D:660-755 |