DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3B9U7
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

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

Mol*
Structure: 7YCA
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Color Legend
Unassigned regionsLigand / hetero atomse7yca11e7yca21e7yca31e7yca41e7yca51e7ycaA1e7ycaA2e7ycaB1e7ycaB2e7ycaC1e7ycaD1e7ycaE1e7ycaF1e7ycaG1e7ycaH1e7ycaI1e7ycaJ1e7ycaK1e7ycaL1e7ycaM1e7ycaN1e7ycaP1e7ycaQ1e7ycaR1e7ycaS1e7ycaT1e7ycaU1e7ycaV1e7ycaW1e7ycaX1
ECOD domains from experimental PDB structures interacting with ligand DB04506
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3B9U7DB04506CHL7ycae7ycaP1P:33-233
Q3B9U7DB04506CHL7ycae7ycaR1R:33-233
Q3B9U7DB04506CHL7ycae7ycaS1S:53-233
Q3B9U7DB04506CHL7ycae7ycaT1T:33-233
Q3B9U7DB04506CHL7ycae7ycaU1U:33-233
Q3B9U7DB04506CHL7ycae7ycaV1V:33-233
Q3B9U7DB04506CHL7ycae7ycaW1W:34-233
Q3B9U7DB04506CHL7ycae7ycaX1X:34-233
Q3B9U7DB04506CHL8hg3e8hg3S1S:53-233
Q3B9U7DB04506CHL8hg3e8hg3T1T:33-233
Q3B9U7DB04506CHL8hg3e8hg3U1U:33-233
Q3B9U7DB04506CHL8hg5e8hg5P1P:33-233
Q3B9U7DB04506CHL8hg5e8hg5R1R:33-233
Q3B9U7DB04506CHL8hg6e8hg6V1V:33-233
Q3B9U7DB04506CHL8hg6e8hg6W1W:34-233
Q3B9U7DB04506CHL8hg6e8hg6X1X:34-233