Attributes
UniProt ID
Protein Name
Short transient receptor potential channel 4b
Ligand Name
(2R)-3-(phosphonooxy)propane-1,2-diyl dihexanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SFZZRGHNPILUOD-CYBMUJFWSA-N
SMILES
CCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6G1K
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Color Legend
Unassigned regionsLigand / hetero atomse6g1kA1e6g1kA2e6g1kB1e6g1kB2e6g1kC1e6g1kC2e6g1kD1e6g1kD2
ECOD domains from experimental PDB structures interacting with ligand 44E
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| U3N7D8 | n/a | 44E | 6g1k | e6g1kA2 | A:358-660,A:696-701 |
| U3N7D8 | n/a | 44E | 6g1k | e6g1kB2 | B:358-660,B:696-701 |
| U3N7D8 | n/a | 44E | 6g1k | e6g1kC2 | C:358-660,C:696-701 |
| U3N7D8 | n/a | 44E | 6g1k | e6g1kD2 | D:358-660,D:696-701 |
| U3N7D8 | n/a | 44E | 7b05 | e7b05A1 | A:358-659 |
| U3N7D8 | n/a | 44E | 7b05 | e7b05B1 | B:358-659 |
| U3N7D8 | n/a | 44E | 7b05 | e7b05C1 | C:358-659 |
| U3N7D8 | n/a | 44E | 7b05 | e7b05D1 | D:358-659 |
| U3N7D8 | n/a | 44E | 7b0s | e7b0sA1 | A:358-659 |
| U3N7D8 | n/a | 44E | 7b0s | e7b0sB1 | B:358-659 |
| U3N7D8 | n/a | 44E | 7b0s | e7b0sC1 | C:358-659 |
| U3N7D8 | n/a | 44E | 7b0s | e7b0sD1 | D:358-659 |
| U3N7D8 | n/a | 44E | 7b1g | e7b1gB1 | B:358-660,B:696-701 |
| U3N7D8 | n/a | 44E | 7b1g | e7b1gC1 | C:358-660,C:696-701 |
| U3N7D8 | n/a | 44E | 7b1g | e7b1gD1 | D:358-660,D:696-701 |