DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein CP29
Ligand Name
(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
DrugBank ID
PDB Ligand Accession
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.

Structure: 6KAD
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Color Legend
Unassigned regionsLigand / hetero atomse6kad01e6kad11e6kad21e6kad31e6kad41e6kad51e6kad61e6kad71e6kad81e6kad91e6kadA1e6kadB1e6kadB2e6kadC1e6kadD1e6kadE1e6kadF1e6kadG1e6kadH1e6kadI1e6kadJ1e6kadK1e6kadL1e6kadM1e6kadN1e6kadO1e6kadR1e6kadS1e6kadT1e6kadV1e6kadW1e6kadX1e6kadY1e6kadZ1e6kada1e6kadb1e6kadb2e6kadc1e6kadd1e6kade1e6kadf1e6kadg1e6kadh1e6kadi1e6kadj1e6kadk1e6kadl1e6kadm1e6kadn1e6kado1e6kadp1e6kadq1e6kadr1e6kads1e6kadt1e6kadv1e6kadw1e6kadx1e6kady1e6kadz1
ECOD domains from experimental PDB structures interacting with ligand DB00137
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93WD2DB00137LUT6kade6kadR1R:38-277
Q93WD2DB00137LUT6kade6kadr1r:38-277
Q93WD2DB00137LUT6kafe6kafR1R:11-233
Q93WD2DB00137LUT6kafe6kafr1r:11-233