Attributes
UniProt ID
Protein Name
PsaH
Ligand Name
(6'R,11cis,11'cis,13cis,15cis)-4',5'-didehydro-5',6'-dihydro-beta,beta-carotene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ANVAOWXLWRTKGA-GZSHKXEASA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CCCC2(C)C)C)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: 6IGZ
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 atomse6igz01e6igz11e6igz21e6igz31e6igz41e6igz51e6igz61e6igz71e6igz81e6igz91e6igzA1e6igzA2e6igzB1e6igzB2e6igzC1e6igzD1e6igzE1e6igzF1e6igzG1e6igzH1e6igzI1e6igzJ1e6igzK1e6igzL1e6igzM1
ECOD domains from experimental PDB structures interacting with ligand 8CT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4V8H009 | n/a | 8CT | 6igz | e6igzH1 | H:56-143 |