DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9F1K9
Protein Name
Photosystem II reaction center protein K
Ligand Name
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
DrugBank ID
DB02043
PDB Ligand Accession
LHG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4FBY
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Color Legend
Unassigned regionsLigand / hetero atomse4fbyA1e4fbyB1e4fbyB2e4fbyC1e4fbyD1e4fbyE1e4fbyF1e4fbyG2e4fbyH1e4fbyI1e4fbyJ1e4fbyK1e4fbyL1e4fbyM1e4fbyN1e4fbyN2e4fbyO1e4fbyP1e4fbyQ2e4fbyR1e4fbyS1e4fbyU1e4fbyV1e4fbyW1e4fbyX1e4fbyZ1e4fbya1e4fbyb1e4fbyc1e4fbyd1e4fbye1e4fbyf1e4fbyh1e4fbyi1e4fbyj1e4fbyl1e4fbym1e4fbyy1
ECOD domains from experimental PDB structures interacting with ligand DB02043
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F1K9DB02043LHG4fbye4fbyK1K:10-46
Q9F1K9DB02043LHG4fbye4fbyc1c:10-46
Q9F1K9DB02043LHG4ixqe4ixqK1K:10-46
Q9F1K9DB02043LHG4ixqe4ixqk1k:1-37
Q9F1K9DB02043LHG4ixre4ixrK1K:1-37
Q9F1K9DB02043LHG4ixre4ixrk1k:1-37
Q9F1K9DB02043LHG4tnhe4tnhK1K:10-46
Q9F1K9DB02043LHG4tnhe4tnhk1k:10-46
Q9F1K9DB02043LHG4tnie4tniK1K:10-46
Q9F1K9DB02043LHG4tnie4tnik1k:10-46
Q9F1K9DB02043LHG4tnje4tnjK1K:10-46
Q9F1K9DB02043LHG4tnje4tnjk1k:10-46
Q9F1K9DB02043LHG4tnke4tnkK1K:10-46
Q9F1K9DB02043LHG4tnke4tnkk1k:10-46
Q9F1K9DB02043LHG4v62e4v62AK1AK:10-46
Q9F1K9DB02043LHG4v62e4v62BK1BK:10-46
Q9F1K9DB02043LHG4v82e4v82AK1AK:10-46
Q9F1K9DB02043LHG4v82e4v82BK1BK:5010-5046
Q9F1K9DB02043LHG5h2fe5h2fK1K:10-46