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: 6KMW
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Color Legend
Unassigned regionsLigand / hetero atomse6kmwaA1e6kmwaA2e6kmwaB1e6kmwaB2e6kmwaC1e6kmwaD1e6kmwaE1e6kmwaI1e6kmwaL1e6kmwaM1e6kmwbA1e6kmwbA2e6kmwbB1e6kmwbB2e6kmwbC1e6kmwbD1e6kmwbE1e6kmwbI1e6kmwbL1e6kmwbM1e6kmwcA1e6kmwcA2e6kmwcB1e6kmwcB2e6kmwcC1e6kmwcD1e6kmwcE1e6kmwcI1e6kmwcL1e6kmwcM1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1Z3HRY4n/aSF46kmwe6kmwaB2aB:411-741
A0A1Z3HRY4n/aSF46kmwe6kmwbB1bB:411-741
A0A1Z3HRY4n/aSF46kmwe6kmwcB2cB:411-741