DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fucoxanthin chlorophyll a/c protein 5
Ligand Name
Chlorophyll c1
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGNIJJSSARBJSH-QIEHNWLWSA-L
SMILES
CCC1=C(c2cc3c(c(c4n3[Mg]n5c(cc1n2)c(c6c5c(c7nc(c4)C(=C7C=CC(=O)O)C)C(C6=O)C(=O)OC)C)C)C=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8IWH
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Color Legend
Unassigned regionsLigand / hetero atomse8iwh01e8iwh11e8iwh21e8iwh31e8iwh41e8iwh51e8iwh61e8iwh71e8iwh81e8iwh91e8iwhA1e8iwhB1e8iwhB2e8iwhC1e8iwhD1e8iwhE1e8iwhF1e8iwhG1e8iwhH1e8iwhI1e8iwhJ1e8iwhK1e8iwhL1e8iwhM1e8iwhO1e8iwhQ1e8iwhT1e8iwhU1e8iwhV1e8iwhW1e8iwhX1e8iwhY1e8iwhZ1e8iwha1e8iwhb1e8iwhb2e8iwhc1e8iwhd1e8iwhe1e8iwhf1e8iwhg1e8iwhh1e8iwhi1e8iwhj1e8iwhk1e8iwhl1e8iwhm1e8iwho1e8iwhq1e8iwht1e8iwhu1e8iwhv1e8iwhw1e8iwhx1e8iwhy1e8iwhz1
ECOD domains from experimental PDB structures interacting with ligand KC1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8CEV5n/aKC18iwhe8iwh616:32-199
B8CEV5n/aKC18j0de8j0d616:32-199