DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem P840 reaction center, large subunit
Ligand Name
[(2R,3S,4S,5R,6R)-6-[(10E,12E,14E)-2,6,10,14,19,23-hexamethyl-25-(2,3,6-trimethylphenyl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl dodecanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NXEFUAFHBLRHFO-DDUHONCASA-N
SMILES
CCCCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC(C)(C)CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=Cc2c(ccc(c2C)C)C)C)C)C)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6M32
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Color Legend
Unassigned regionsLigand / hetero atomse6m32A1e6m32A2e6m32B1e6m32E1e6m32F1e6m32G1e6m32a1e6m32a2
ECOD domains from experimental PDB structures interacting with ligand F39
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KAY0n/aF396m32e6m32A1A:406-708
Q8KAY0n/aF396m32e6m32A2A:59-405
Q8KAY0n/aF396m32e6m32a1a:406-708
Q8KAY0n/aF396m32e6m32a2a:59-405
Q8KAY0n/aF397ueae7ueaA1A:58-405
Q8KAY0n/aF397ueae7ueaA2A:406-709
Q8KAY0n/aF397ueae7ueaa1a:59-405
Q8KAY0n/aF397ueae7ueaa2a:406-708
Q8KAY0n/aF397uebe7uebA1A:59-405
Q8KAY0n/aF397uebe7uebA2A:406-708
Q8KAY0n/aF397uebe7ueba1a:57-405
Q8KAY0n/aF397uebe7ueba2a:406-708
Q8KAY0n/aF397z6qe7z6qA1A:42-405
Q8KAY0n/aF397z6qe7z6qA2A:406-708
Q8KAY0n/aF397z6qe7z6qa1a:55-405
Q8KAY0n/aF397z6qe7z6qa2a:406-708
Q8KAY0n/aF398gwae8gwaA1A:42-405
Q8KAY0n/aF398gwae8gwaA2A:406-708
Q8KAY0n/aF398gwae8gwaa1a:47-405
Q8KAY0n/aF398gwae8gwaa2a:406-708