DrugDomain logoDrugDomain

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: 6KMX
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6kmxaA1e6kmxaA2e6kmxaB1e6kmxaB2e6kmxaC1e6kmxaD1e6kmxaE1e6kmxaI1e6kmxaK1e6kmxaL1e6kmxaM1e6kmxbA1e6kmxbA2e6kmxbB1e6kmxbB2e6kmxbC1e6kmxbD1e6kmxbE1e6kmxbI1e6kmxbK1e6kmxbL1e6kmxbM1e6kmxcA1e6kmxcA2e6kmxcB1e6kmxcB2e6kmxcC1e6kmxcD1e6kmxcE1e6kmxcI1e6kmxcK1e6kmxcL1e6kmxcM1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1Z3HIL0n/aSF46kmxe6kmxaB1aB:413-742
A0A1Z3HIL0n/aSF46kmxe6kmxbB1bB:413-742
A0A1Z3HIL0n/aSF46kmxe6kmxcB2cB:413-742