DrugDomain logoDrugDomain

Attributes

UniProt ID
Q05093
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
CHLOROPHYLL A
DrugBank ID
DB02133
PDB Ligand Accession
CLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=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 DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05093DB02133CLA6ijje6ijj111:55-247
Q05093DB02133CLA6ijje6ijja1a:55-248
Q05093DB02133CLA6ijoe6ijo111:55-247
Q05093DB02133CLA6ijoe6ijoa1a:55-248
Q05093DB02133CLA7dz7e7dz7111:35-228
Q05093DB02133CLA7dz7e7dz7a1a:35-228
Q05093DB02133CLA7dz8e7dz8111:35-228
Q05093DB02133CLA7dz8e7dz8a1a:35-228
Q05093DB02133CLA7r3ke7r3k111:31-224
Q05093DB02133CLA7r3ke7r3kZ1Z:31-224
Q05093DB02133CLA7wzne7wznZ1Z:35-228
Q05093DB02133CLA7zq9e7zq9111:35-228
Q05093DB02133CLA7zq9e7zq9Z1Z:35-228
Q05093DB02133CLA7zqce7zqc111:35-228
Q05093DB02133CLA7zqce7zqcZ1Z:35-228
Q05093DB02133CLA7zqde7zqd111:35-228
Q05093DB02133CLA7zqde7zqd12112:35-228
Q05093DB02133CLA7zqde7zqdZ1Z:35-228
Q05093DB02133CLA7zqde7zqdZ21Z2:35-228
Q05093DB02133CLA8h2ue8h2u010:37-225
Q05093DB02133CLA8h2ue8h2u111:37-224