DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem P840 reaction center, large subunit
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
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 SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KAY0n/aSF46m32e6m32A1A:406-708
Q8KAY0n/aSF46m32e6m32a1a:406-708
Q8KAY0n/aSF47ueae7ueaA2A:406-709
Q8KAY0n/aSF47ueae7ueaa2a:406-708
Q8KAY0n/aSF47uebe7uebA2A:406-708
Q8KAY0n/aSF47uebe7ueba2a:406-708
Q8KAY0n/aSF47z6qe7z6qA2A:406-708
Q8KAY0n/aSF47z6qe7z6qa2a:406-708
Q8KAY0n/aSF48gwae8gwaA2A:406-708
Q8KAY0n/aSF48gwae8gwaa2a:406-708