Attributes
UniProt ID
Protein Name
n/a
Ligand Name
SEROTONIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QZAYGJVTTNCVMB-UHFFFAOYSA-N
SMILES
c1cc2c(cc1O)c(c[nH]2)CCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6DG7
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Color Legend
Unassigned regionsLigand / hetero atomse6dg7A1e6dg7A2e6dg7B1e6dg7B2e6dg7C1e6dg7C2e6dg7D1e6dg7D2e6dg7E1e6dg7E2
ECOD domains from experimental PDB structures interacting with ligand DB08839
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E9QLC0 | DB08839 | SRO | 6dg7 | e6dg7A1 | A:8-205 |
| E9QLC0 | DB08839 | SRO | 6dg7 | e6dg7A2 | A:206-332,A:409-462 |
| E9QLC0 | DB08839 | SRO | 6dg7 | e6dg7B1 | B:206-332,B:409-462 |
| E9QLC0 | DB08839 | SRO | 6dg7 | e6dg7B2 | B:8-205 |
| E9QLC0 | DB08839 | SRO | 6dg7 | e6dg7C1 | C:8-205 |
| E9QLC0 | DB08839 | SRO | 6dg7 | e6dg7C2 | C:206-332,C:409-462 |
| E9QLC0 | DB08839 | SRO | 6dg7 | e6dg7D1 | D:8-205 |
| E9QLC0 | DB08839 | SRO | 6dg7 | e6dg7E1 | E:8-205 |
| E9QLC0 | DB08839 | SRO | 6dg7 | e6dg7E2 | E:206-332,E:409-462 |
| E9QLC0 | DB08839 | SRO | 6dg8 | e6dg8A1 | A:206-332,A:409-462 |
| E9QLC0 | DB08839 | SRO | 6dg8 | e6dg8A2 | A:8-205 |
| E9QLC0 | DB08839 | SRO | 6dg8 | e6dg8B1 | B:206-332,B:409-462 |
| E9QLC0 | DB08839 | SRO | 6dg8 | e6dg8B2 | B:8-205 |
| E9QLC0 | DB08839 | SRO | 6dg8 | e6dg8C1 | C:8-205 |
| E9QLC0 | DB08839 | SRO | 6dg8 | e6dg8D1 | D:206-332,D:409-462 |
| E9QLC0 | DB08839 | SRO | 6dg8 | e6dg8D2 | D:8-205 |
| E9QLC0 | DB08839 | SRO | 6dg8 | e6dg8E1 | E:8-205 |
| E9QLC0 | DB08839 | SRO | 6dg8 | e6dg8E2 | E:206-332,E:409-462 |