Attributes
UniProt ID
Protein Name
Soluble cytochrome b562
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: 7E2Y
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7e2yA1e7e2yB1e7e2yG1e7e2yR1
ECOD domains from experimental PDB structures interacting with ligand DB08839
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0ABE7 | DB08839 | SRO | 7e2y | e7e2yR1 | R:35-226,R:335-415 |
| P0ABE7 | DB08839 | SRO | 7e32 | e7e32R1 | R:34-229,R:292-371 |
| P0ABE7 | DB08839 | SRO | 7xt8 | e7xt8R1 | R:18-328 |
| P0ABE7 | DB08839 | SRO | 7xt9 | e7xt9R1 | R:18-328 |
| P0ABE7 | DB08839 | SRO | 7xta | e7xtaR1 | R:18-225,R:254-328 |
| P0ABE7 | DB08839 | SRO | 7xtb | e7xtbR1 | R:26-227,R:263-338 |