DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I chlorophyll a/b-binding protein 2, chloroplastic
Ligand Name
CHLOROPHYLL B
DrugBank ID
PDB Ligand Accession
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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Structure: 7WFE
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Color Legend
Unassigned regionsLigand / hetero atomse7wfeB11e7wfeB21e7wfeB31e7wfeB51e7wfeBA1e7wfeBA2e7wfeBB1e7wfeBB2e7wfeBC1e7wfeBD1e7wfeBE1e7wfeBF1e7wfeBG1e7wfeBH1e7wfeBI1e7wfeBJ1e7wfeBK1e7wfeBL1
ECOD domains from experimental PDB structures interacting with ligand DB04506
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SYW8DB04506CHL7wfee7wfeB21B2:46-253
Q9SYW8DB04506CHL7wg5e7wg5B21B2:46-253
Q9SYW8DB04506CHL8j6ze8j6z212:50-250
Q9SYW8DB04506CHL8j7ae8j7a212:50-250
Q9SYW8DB04506CHL8j7be8j7b212:50-250