Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 5
Ligand Name
ERGOSTEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DNVPQKQSNYMLRS-APGDWVJJSA-N
SMILES
CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)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: 8FFO
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Color Legend
Unassigned regionsLigand / hetero atomse8ffoA1e8ffoA2e8ffoB1e8ffoB2e8ffoC1e8ffoC2e8ffoD1e8ffoD2
ECOD domains from experimental PDB structures interacting with ligand DB04038
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9XSM3 | DB04038 | ERG | 8ffo | e8ffoA2 | A:311-355,A:376-614 |
| Q9XSM3 | DB04038 | ERG | 8ffo | e8ffoB2 | B:311-355,B:376-614 |
| Q9XSM3 | DB04038 | ERG | 8ffo | e8ffoC2 | C:311-355,C:376-614 |
| Q9XSM3 | DB04038 | ERG | 8ffo | e8ffoD2 | D:311-355,D:376-614 |
| Q9XSM3 | DB04038 | ERG | 8fhh | e8fhhA2 | A:311-355,A:376-614 |
| Q9XSM3 | DB04038 | ERG | 8fhh | e8fhhB1 | B:311-355,B:376-614 |
| Q9XSM3 | DB04038 | ERG | 8fhh | e8fhhC1 | C:311-355,C:376-614 |
| Q9XSM3 | DB04038 | ERG | 8fhh | e8fhhD1 | D:311-355,D:376-614 |
| Q9XSM3 | DB04038 | ERG | 8fhi | e8fhiA1 | A:311-355,A:376-614 |
| Q9XSM3 | DB04038 | ERG | 8fhi | e8fhiB2 | B:311-355,B:376-614 |
| Q9XSM3 | DB04038 | ERG | 8fhi | e8fhiC1 | C:311-355,C:376-614 |
| Q9XSM3 | DB04038 | ERG | 8fhi | e8fhiD1 | D:311-355,D:376-614 |