Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-(((R)-2,3-DIHYDROXYPROPYL)PHOSPHORYLOXY)-N,N,N-TRIMETHYLETHANAMINIUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUHOQUVVVLNYQR-MRVPVSSYSA-O
SMILES
C[N+](C)(C)CCOP(=O)(O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6R1B
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Color Legend
Unassigned regionsLigand / hetero atomse6r1bA1e6r1bA2e6r1bB1e6r1bB2e6r1bC1e6r1bC2e6r1bD1e6r1bD2
ECOD domains from experimental PDB structures interacting with ligand DB04660
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0U0RXC0 | DB04660 | CH5 | 6r1b | e6r1bA1 | A:36-152,A:306-429 |
| A0A0U0RXC0 | DB04660 | CH5 | 6r1b | e6r1bA2 | A:153-305 |
| A0A0U0RXC0 | DB04660 | CH5 | 6r1b | e6r1bB1 | B:35-152,B:306-429 |
| A0A0U0RXC0 | DB04660 | CH5 | 6r1b | e6r1bB2 | B:153-305 |
| A0A0U0RXC0 | DB04660 | CH5 | 6r1b | e6r1bC1 | C:35-152,C:306-430 |
| A0A0U0RXC0 | DB04660 | CH5 | 6r1b | e6r1bC2 | C:153-305 |
| A0A0U0RXC0 | DB04660 | CH5 | 6r1b | e6r1bD1 | D:153-305 |
| A0A0U0RXC0 | DB04660 | CH5 | 6r1b | e6r1bD2 | D:35-152,D:306-428 |