DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9SQL2
Protein Name
Chlorophyll a-b binding protein P4, 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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2O01
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Color Legend
Unassigned regionsLigand / hetero atomse2o0111e2o0121e2o0131e2o0141e2o01A1e2o01A2e2o01B1e2o01B2e2o01C1e2o01D1e2o01E1e2o01F1e2o01G1e2o01H1e2o01I1e2o01J1e2o01L1e2o01N1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SQL2DB02133CLA2o01e2o01414:34-198
Q9SQL2DB02133CLA2wsce2wsc414:30-195
Q9SQL2DB02133CLA2wsee2wse414:30-195
Q9SQL2DB02133CLA4rkue4rku414:54-250
Q9SQL2DB02133CLA4xk8e4xk8414:54-249
Q9SQL2DB02133CLA4xk8e4xk8919:54-249
Q9SQL2DB02133CLA4y28e4y28414:52-249
Q9SQL2DB02133CLA5l8re5l8r414:52-249
Q9SQL2DB02133CLA6yace6yac414:52-249
Q9SQL2DB02133CLA6yeze6yez414:52-249
Q9SQL2DB02133CLA6zooe6zoo414:52-249
Q9SQL2DB02133CLA6zxse6zxs414:52-249
Q9SQL2DB02133CLA7dkze7dkz414:53-247