Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit PsaK 1
Ligand Name
BETA-CAROTENE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OENHQHLEOONYIE-JLTXGRSLSA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(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: 6JEO
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Color Legend
Unassigned regionsLigand / hetero atomse6jeoaA1e6jeoaA2e6jeoaB1e6jeoaB2e6jeoaC1e6jeoaD1e6jeoaE1e6jeoaF1e6jeoaI1e6jeoaJ1e6jeoaK1e6jeoaL1e6jeoaM1e6jeoaX1e6jeobA1e6jeobA2e6jeobB1e6jeobB2e6jeobC1e6jeobD1e6jeobE1e6jeobF1e6jeobI1e6jeobJ1e6jeobK1e6jeobL1e6jeobM1e6jeobX1e6jeocA1e6jeocA2e6jeocB1e6jeocB2e6jeocC1e6jeocD1e6jeocE1e6jeocF1e6jeocI1e6jeocJ1e6jeocK1e6jeocL1e6jeocM1e6jeocX1e6jeodA1e6jeodA2e6jeodB1e6jeodB2e6jeodC1e6jeodD1e6jeodE1e6jeodF1e6jeodI1e6jeodJ1e6jeodK1e6jeodL1e6jeodM1e6jeodX1
ECOD domains from experimental PDB structures interacting with ligand DB06755
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P58583 | DB06755 | BCR | 6jeo | e6jeobK1 | bK:16-81 |
| P58583 | DB06755 | BCR | 6jeo | e6jeodK1 | dK:16-81 |
| P58583 | DB06755 | BCR | 6k61 | e6k61K1 | K:14-86 |
| P58583 | DB06755 | BCR | 6k61 | e6k61k1 | k:9-86 |
| P58583 | DB06755 | BCR | 6tcl | e6tclK1 | K:9-82 |
| P58583 | DB06755 | BCR | 6tcl | e6tclK11 | K1:9-82 |
| P58583 | DB06755 | BCR | 6tcl | e6tclK21 | K2:10-82 |
| P58583 | DB06755 | BCR | 6tcl | e6tclKK1 | KK:9-82 |