DrugDomain logoDrugDomain

Attributes

UniProt ID
Q41038
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
DrugBank ID
DB00137
PDB Ligand Accession
LUT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KBPHJBAIARWVSC-NSIPBSJQSA-N
SMILES
CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=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.

Mol*
Structure: 4RKU
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Color Legend
Unassigned regionsLigand / hetero atomse4rku11e4rku21e4rku31e4rku41e4rkuA1e4rkuA2e4rkuB1e4rkuB2e4rkuC1e4rkuD1e4rkuE1e4rkuF1e4rkuG1e4rkuH1e4rkuI1e4rkuJ1e4rkuK1e4rkuL1e4rkuN1
ECOD domains from experimental PDB structures interacting with ligand DB00137
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q41038DB00137LUT4rkue4rku212:63-179,2:217-263
Q41038DB00137LUT4xk8e4xk8212:52-257
Q41038DB00137LUT4xk8e4xk8717:52-257
Q41038DB00137LUT4y28e4y28212:59-265
Q41038DB00137LUT5l8re5l8r212:58-265
Q41038DB00137LUT6yace6yac212:58-265
Q41038DB00137LUT6yeze6yez212:58-265
Q41038DB00137LUT6zooe6zoo212:58-265
Q41038DB00137LUT6zxse6zxs212:58-265
Q41038DB00137LUT7dkze7dkz212:52-255