DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II reaction center protein I
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: 7SA3
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Color Legend
Unassigned regionsLigand / hetero atomse7sa3A1e7sa3B1e7sa3B2e7sa3C1e7sa3D1e7sa3E1e7sa3F1e7sa3I1e7sa3K1
ECOD domains from experimental PDB structures interacting with ligand DB06755
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4WM03DB06755BCR7sa3e7sa3I1I:1-27
B4WM03DB06755BCR8eqme8eqmI1I:1-34
B4WM03DB06755BCR8eqme8eqmi1i:1-34