DrugDomain logoDrugDomain

Attributes

UniProt ID
P26789
Protein Name
Light-harvesting protein B-800/850 alpha chain
Ligand Name
Rhodopin b-D-glucoside
DrugBank ID
None
PDB Ligand Accession
RG1
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISHBHDBCVQRMDY-GZIKAPSJSA-N
SMILES
CC(=CC=CC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)OC1C(C(C(C(O1)CO)O)O)O)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.

Mol*
Structure: 1KZU
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Color Legend
Unassigned regionsLigand / hetero atomse1kzuA1e1kzuB1e1kzuD1e1kzuE1e1kzuG1e1kzuH1
ECOD domains from experimental PDB structures interacting with ligand RG1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26789n/aRG11kzue1kzuA1A:1-49
P26789n/aRG11kzue1kzuD1D:1-49
P26789n/aRG11kzue1kzuG1G:1-49
P26789n/aRG11nkze1nkzA1A:1-53
P26789n/aRG11nkze1nkzC1C:1-53
P26789n/aRG11nkze1nkzE1E:1-53
P26789n/aRG12fkwe2fkwA1A:1-53
P26789n/aRG12fkwe2fkwC1C:1-53
P26789n/aRG12fkwe2fkwE1E:1-53
P26789n/aRG12fkwe2fkwG1G:1-53
P26789n/aRG12fkwe2fkwI1I:1-53
P26789n/aRG12fkwe2fkwK1K:1-53
P26789n/aRG12fkwe2fkwM1M:1-53
P26789n/aRG12fkwe2fkwO1O:1-53
P26789n/aRG12fkwe2fkwR1R:1-53