DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3J1A6
Protein Name
Reaction center protein M chain
Ligand Name
SPHEROIDENE
DrugBank ID
None
PDB Ligand Accession
SPO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FJOCMTHZSURUFA-KXCOHNEYSA-N
SMILES
CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=CCC(C)(C)OC)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.

Mol*
Structure: 7F0L
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Color Legend
Unassigned regionsLigand / hetero atomse7f0l11e7f0l21e7f0l31e7f0l41e7f0l51e7f0l61e7f0l71e7f0l81e7f0lA1e7f0lB1e7f0lD1e7f0lE1e7f0lF1e7f0lG1e7f0lH1e7f0lH2e7f0lI1e7f0lJ1e7f0lK1e7f0lL1e7f0lM1e7f0lN1e7f0lO1e7f0lP1e7f0lQ1e7f0lR1e7f0lS1e7f0lT1e7f0lV1e7f0lW1e7f0lX1e7f0lY1e7f0lZ1
ECOD domains from experimental PDB structures interacting with ligand SPO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3J1A6n/aSPO7f0le7f0lM1M:1-306
Q3J1A6n/aSPO7pile7pilM1M:1-307
Q3J1A6n/aSPO7va9e7va9M1M:2-306
Q3J1A6n/aSPO7va9e7va9m1m:2-306
Q3J1A6n/aSPO7vb9e7vb9M1M:2-306
Q3J1A6n/aSPO7vb9e7vb9m1m:2-306
Q3J1A6n/aSPO7vnme7vnmM1M:2-306
Q3J1A6n/aSPO7vnye7vnyM1M:2-306
Q3J1A6n/aSPO7vore7vorM1M:1-307
Q3J1A6n/aSPO7vore7vorm1m:1-307
Q3J1A6n/aSPO7vote7votM1M:1-307
Q3J1A6n/aSPO7vote7votm1m:1-307