DrugDomain logoDrugDomain

Attributes

UniProt ID
Q05093
Protein Name
Chlorophyll a-b binding protein, 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
DB03460
PDB Ligand Accession
XAT
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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Mol*
Structure: 6IJJ
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Color Legend
Unassigned regionsLigand / hetero atomse6ijj11e6ijj31e6ijj41e6ijj51e6ijj61e6ijj71e6ijj81e6ijjA1e6ijjA2e6ijjB1e6ijjB2e6ijjC1e6ijjD1e6ijjE1e6ijjF1e6ijjI1e6ijjJ1e6ijjK1e6ijjL1e6ijja1
ECOD domains from experimental PDB structures interacting with ligand DB03460
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05093DB03460XAT6ijje6ijj111:55-247
Q05093DB03460XAT6ijje6ijja1a:55-248
Q05093DB03460XAT6ijoe6ijo111:55-247
Q05093DB03460XAT6ijoe6ijoa1a:55-248
Q05093DB03460XAT7dz7e7dz7111:35-228
Q05093DB03460XAT7dz7e7dz7a1a:35-228
Q05093DB03460XAT7dz8e7dz8111:35-228
Q05093DB03460XAT7dz8e7dz8a1a:35-228
Q05093DB03460XAT7zq9e7zq9111:35-228
Q05093DB03460XAT7zq9e7zq9Z1Z:35-228
Q05093DB03460XAT7zqce7zqc111:35-228
Q05093DB03460XAT7zqce7zqcZ1Z:35-228
Q05093DB03460XAT7zqde7zqd111:35-228
Q05093DB03460XAT7zqde7zqd12112:35-228
Q05093DB03460XAT7zqde7zqdZ1Z:35-228
Q05093DB03460XAT7zqde7zqdZ21Z2:35-228