Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A2
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: 5L8R
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Color Legend
Unassigned regionsLigand / hetero atomse5l8r11e5l8r21e5l8r31e5l8r41e5l8rA1e5l8rA2e5l8rB1e5l8rB2e5l8rC1e5l8rD1e5l8rE1e5l8rF1e5l8rG1e5l8rH1e5l8rI1e5l8rJ1e5l8rK1e5l8rL1
ECOD domains from experimental PDB structures interacting with ligand SF4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F6NGI2 | n/a | SF4 | 5l8r | e5l8rB2 | B:405-734 |
| A0A0F6NGI2 | n/a | SF4 | 6yac | e6yacB2 | B:405-734 |
| A0A0F6NGI2 | n/a | SF4 | 6yez | e6yezB2 | B:405-734 |
| A0A0F6NGI2 | n/a | SF4 | 6zoo | e6zooB1 | B:405-734 |
| A0A0F6NGI2 | n/a | SF4 | 6zxs | e6zxsB2 | B:405-734 |
| A0A0F6NGI2 | n/a | SF4 | 7dkz | e7dkzB2 | B:405-734 |