DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rieske-I iron sulfur protein
Ligand Name
2-[(2~{E},6~{E},10~{Z},14~{Z},18~{Z},23~{R})-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18-pentaenyl]naphthalene-1,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HQTZEMLTZXAZEE-ZTUUOAHYSA-N
SMILES
CC(C)CCCC(C)CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1=CC(=O)c2ccccc2C1=O)C)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6KLS
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Color Legend
Unassigned regionsLigand / hetero atomse6klsA1e6klsA2e6klsA3e6klsB1e6klsB2e6klsD1e6klsD2e6klsD3e6klsE1e6klsE2
ECOD domains from experimental PDB structures interacting with ligand DLX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O66460n/aDLX6klse6klsA2A:39-75,A:96-108,A:156-170
O66460n/aDLX6klse6klsA3A:8-38
O66460n/aDLX6klse6klsD2D:8-37
O66460n/aDLX6klve6klvA2A:8-36
O66460n/aDLX6klve6klvA3A:37-75,A:96-108,A:156-170
O66460n/aDLX6klve6klvD3D:8-36