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: 8FC8
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Color Legend
Unassigned regionsLigand / hetero atomse8fc8A1e8fc8A2e8fc8B1e8fc8B2e8fc8C1e8fc8C2e8fc8D1e8fc8D2
ECOD domains from experimental PDB structures interacting with ligand XQ3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HBA0 | n/a | XQ3 | 8fc8 | e8fc8A1 | A:453-639,A:662-755 |
| Q9HBA0 | n/a | XQ3 | 8fc8 | e8fc8B2 | B:453-639,B:662-755 |
| Q9HBA0 | n/a | XQ3 | 8fc8 | e8fc8C2 | C:453-639,C:662-755 |
| Q9HBA0 | n/a | XQ3 | 8fc8 | e8fc8D2 | D:453-639,D:662-755 |
| Q9HBA0 | n/a | XQ3 | 8fcb | e8fcbA2 | A:453-639,A:662-755 |
| Q9HBA0 | n/a | XQ3 | 8fcb | e8fcbB2 | B:453-639,B:662-755 |
| Q9HBA0 | n/a | XQ3 | 8fcb | e8fcbC2 | C:453-639,C:662-755 |
| Q9HBA0 | n/a | XQ3 | 8fcb | e8fcbD2 | D:453-639,D:662-755 |