DrugDomain logoDrugDomain

Attributes

UniProt ID
Q05093
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
DrugBank ID
DB02043
PDB Ligand Accession
LHG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
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 DB02043
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05093DB02043LHG6ijje6ijj111:55-247
Q05093DB02043LHG6ijje6ijja1a:55-248
Q05093DB02043LHG6ijoe6ijo111:55-247
Q05093DB02043LHG6ijoe6ijoa1a:55-248
Q05093DB02043LHG7dz7e7dz7111:35-228
Q05093DB02043LHG7dz7e7dz7a1a:35-228
Q05093DB02043LHG7dz8e7dz8111:35-228
Q05093DB02043LHG7dz8e7dz8a1a:35-228
Q05093DB02043LHG7r3ke7r3k111:31-224
Q05093DB02043LHG7r3ke7r3kZ1Z:31-224
Q05093DB02043LHG7zq9e7zq9111:35-228
Q05093DB02043LHG7zq9e7zq9Z1Z:35-228
Q05093DB02043LHG7zqce7zqc111:35-228
Q05093DB02043LHG7zqce7zqcZ1Z:35-228
Q05093DB02043LHG7zqde7zqd111:35-228
Q05093DB02043LHG7zqde7zqd12112:35-228
Q05093DB02043LHG7zqde7zqdZ1Z:35-228
Q05093DB02043LHG7zqde7zqdZ21Z2:35-228
Q05093DB02043LHG8h2ue8h2u010:37-225
Q05093DB02043LHG8h2ue8h2u111:37-224