Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit III
Ligand Name
(2S)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YVYMBNSKXOXSKW-FQEVSTJZSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ZZX
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Color Legend
Unassigned regionsLigand / hetero atomse6zzx11e6zzx31e6zzx41e6zzx51e6zzx61e6zzx71e6zzx81e6zzx91e6zzxA1e6zzxA2e6zzxB1e6zzxB2e6zzxC1e6zzxD1e6zzxE1e6zzxF1e6zzxG1e6zzxH1e6zzxI1e6zzxJ1e6zzxK1e6zzxL1e6zzxM1e6zzxa1
ECOD domains from experimental PDB structures interacting with ligand LPX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2P6TPV8 | n/a | LPX | 6zzx | e6zzxF1 | F:318-482 |
| A0A2P6TPV8 | n/a | LPX | 6zzy | e6zzyF1 | F:318-482 |
| A0A2P6TPV8 | n/a | LPX | 7a4p | e7a4pF1 | F:318-482 |