DrugDomain logoDrugDomain

Attributes

UniProt ID
Q05093
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
CHLOROPHYLL B
DrugBank ID
DB04506
PDB Ligand Accession
CHL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWVCRINOIIOUAU-UYSPMESUSA-M
SMILES
CCC1=C(c2cc3c(c(c4n3[Mg]56[n+]2c1cc7n5c8c(c9[n+]6c(c4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(C(=O)c8c7C)C(=O)OC)C)C=C)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 7R3K
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Color Legend
Unassigned regionsLigand / hetero atomse7r3k11e7r3k31e7r3k41e7r3k51e7r3k61e7r3k71e7r3k81e7r3kA1e7r3kA2e7r3kB1e7r3kB2e7r3kC1e7r3kD1e7r3kE1e7r3kF1e7r3kG1e7r3kI1e7r3kJ1e7r3kK1e7r3kZ1
ECOD domains from experimental PDB structures interacting with ligand DB04506
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05093DB04506CHL7r3ke7r3k111:31-224
Q05093DB04506CHL7r3ke7r3kZ1Z:31-224
Q05093DB04506CHL7wyie7wyiZ1Z:35-228
Q05093DB04506CHL7wzne7wznZ1Z:35-228
Q05093DB04506CHL7zq9e7zq9111:35-228
Q05093DB04506CHL7zq9e7zq9Z1Z:35-228
Q05093DB04506CHL7zqce7zqc111:35-228
Q05093DB04506CHL7zqce7zqcZ1Z:35-228
Q05093DB04506CHL7zqde7zqd111:35-228
Q05093DB04506CHL7zqde7zqd12112:35-228
Q05093DB04506CHL7zqde7zqdZ1Z:35-228
Q05093DB04506CHL7zqde7zqdZ21Z2:35-228
Q05093DB04506CHL8h2ue8h2u010:37-225
Q05093DB04506CHL8h2ue8h2u111:37-224