DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH dehydrogenase subunit 5
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: 6TJV
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Color Legend
Unassigned regionsLigand / hetero atomse6tjvA1e6tjvB1e6tjvC1e6tjvD1e6tjvE1e6tjvF1e6tjvG1e6tjvH1e6tjvH2e6tjvH3e6tjvI1e6tjvJ1e6tjvO1e6tjvQ1e6tjvS1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DKF5DB02133CLA6tjve6tjvF1F:5-604