DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
(3R)-beta,beta-caroten-3-ol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DMASLKHVQRHNES-FKKUPVFPSA-N
SMILES
CC1=C(C(CCC1)(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: 7R3K
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 atomse7r3k11e7r3k31e7r3k41e7r3k51e7r3k61e7r3k71e7r3k81e7r3kA1e7r3kA2e7r3kB1e7r3kB2e7r3kC1e7r3kD1e7r3kE1e7r3kF1e7r3kG1e7r3kI1e7r3kJ1e7r3kK1e7r3kZ1
ECOD domains from experimental PDB structures interacting with ligand DB15914
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q75VZ0DB15914RRX7r3ke7r3k414:55-264