Attributes
UniProt ID
Protein Name
Short transient receptor potential channel 4b
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6G1K
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Color Legend
Unassigned regionsLigand / hetero atomse6g1kA1e6g1kA2e6g1kB1e6g1kB2e6g1kC1e6g1kC2e6g1kD1e6g1kD2
ECOD domains from experimental PDB structures interacting with ligand Y01
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| U3N7D8 | n/a | Y01 | 6g1k | e6g1kA1 | A:18-363,A:702-753 |
| U3N7D8 | n/a | Y01 | 6g1k | e6g1kA2 | A:358-660,A:696-701 |
| U3N7D8 | n/a | Y01 | 6g1k | e6g1kB1 | B:18-363,B:702-753 |
| U3N7D8 | n/a | Y01 | 6g1k | e6g1kB2 | B:358-660,B:696-701 |
| U3N7D8 | n/a | Y01 | 6g1k | e6g1kC1 | C:18-363,C:702-753 |
| U3N7D8 | n/a | Y01 | 6g1k | e6g1kC2 | C:358-660,C:696-701 |
| U3N7D8 | n/a | Y01 | 6g1k | e6g1kD1 | D:18-363,D:702-753 |
| U3N7D8 | n/a | Y01 | 6g1k | e6g1kD2 | D:358-660,D:696-701 |