DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein 2, chloroplastic
Ligand Name
(3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-DIEPOXY-5,6,5',6'- TETRAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SZCBXWMUOPQSOX-WVJDLNGLSA-N
SMILES
CC(=CC=CC=C(C)C=CC=C(C)C=CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=CC34C(CC(CC3(O4)C)O)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8J6Z
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Color Legend
Unassigned regionsLigand / hetero atomse8j6z11e8j6z21e8j6z31e8j6z41e8j6zA1e8j6zA2e8j6zB1e8j6zB2e8j6zC1e8j6zD1e8j6zE1e8j6zF1e8j6zG1e8j6zH1e8j6zI1e8j6zJ1e8j6zK1e8j6zL1e8j6zx1e8j6zy1e8j6zz1
ECOD domains from experimental PDB structures interacting with ligand DB03460
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CJ48DB03460XAT8j6ze8j6zx1x:13-231
P0CJ48DB03460XAT8j6ze8j6zy1y:13-231