DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7DM26
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: 6JO5
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Color Legend
Unassigned regionsLigand / hetero atomse6jo511e6jo521e6jo531e6jo541e6jo551e6jo561e6jo571e6jo581e6jo591e6jo5A1e6jo5A2e6jo5B1e6jo5B2e6jo5C1e6jo5D1e6jo5E1e6jo5F1e6jo5G1e6jo5I1e6jo5J1e6jo5K1e6jo5L1e6jo5Z1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7DM26DB02133CLA6jo5e6jo5111:35-228
Q7DM26DB02133CLA6jo5e6jo5Z1Z:35-228
Q7DM26DB02133CLA6jo6e6jo6111:35-228
Q7DM26DB02133CLA6jo6e6jo6Z1Z:35-228
Q7DM26DB02133CLA7bgie7bgi111:31-224
Q7DM26DB02133CLA7bgie7bgiZ1Z:31-224
Q7DM26DB02133CLA7blxe7blx111:31-224
Q7DM26DB02133CLA7blxe7blxZ1Z:31-224
Q7DM26DB02133CLA7d0je7d0j111:35-228
Q7DM26DB02133CLA7d0je7d0ja1a:35-228
Q7DM26DB02133CLA7wyie7wyi111:35-228
Q7DM26DB02133CLA7wzne7wzn111:35-228