DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b6-f complex subunit 4
Ligand Name
CHLOROPHYLL A
DrugBank ID
PDB Ligand Accession
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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Structure: 7R0W
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Color Legend
Unassigned regionsLigand / hetero atomse7r0wA1e7r0wB1e7r0wC1e7r0wC2e7r0wC3e7r0wD1e7r0wD2e7r0wD3e7r0wE1e7r0wF1e7r0wG1e7r0wH1e7r0wI1e7r0wJ1e7r0wK1e7r0wK2e7r0wK3e7r0wL1e7r0wL2e7r0wL3e7r0wM1e7r0wN1e7r0wO1e7r0wP1e7r0wV1e7r0wX1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27589DB02133CLA7r0we7r0wB1B:2-160
P27589DB02133CLA7r0we7r0wJ1J:2-160
P27589DB02133CLA7zxye7zxyB1B:2-159
P27589DB02133CLA7zxye7zxyJ1J:2-160