Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit III
Ligand Name
(1R,2S)-4-{(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl}-2,5,5-trimethylcyclohex-3-en-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YRMDXLDAZBQLBK-WIHRHFSMSA-N
SMILES
CC1C=C(C(CC1O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)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: 5L8R
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 atomse5l8r11e5l8r21e5l8r31e5l8r41e5l8rA1e5l8rA2e5l8rB1e5l8rB2e5l8rC1e5l8rD1e5l8rE1e5l8rF1e5l8rG1e5l8rH1e5l8rI1e5l8rJ1e5l8rK1e5l8rL1
ECOD domains from experimental PDB structures interacting with ligand ZEX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M3KL12 | n/a | ZEX | 5l8r | e5l8rF1 | F:78-231 |
| A0A0M3KL12 | n/a | ZEX | 6zxs | e6zxsF1 | F:78-231 |