DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
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: 6PNJ
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Color Legend
Unassigned regionsLigand / hetero atomse6pnjA1e6pnjA2e6pnjB1e6pnjB2e6pnjC1e6pnjD1e6pnjE1e6pnjF1e6pnjG1e6pnjG2e6pnjH1e6pnjH2e6pnjI1e6pnjJ1e6pnjL1e6pnjM1e6pnjN1e6pnjO1e6pnjP1e6pnjQ1e6pnjR1e6pnjS1e6pnjU1e6pnjV1e6pnjW1e6pnjX1e6pnja1e6pnja2e6pnjb1e6pnjb2e6pnjc1e6pnjd1e6pnje1e6pnjf1e6pnji1e6pnjj1e6pnjl1e6pnjm1e6pnjx1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G6FME9n/aSF46pnje6pnjA1A:434-505,A:538-788
G6FME9n/aSF46pnje6pnjG2G:434-505,G:538-788
G6FME9n/aSF46pnje6pnja1a:434-505,a:538-788
G6FME9n/aSF47lx0e7lx0A2A:434-505,A:534-788
G6FME9n/aSF47lx0e7lx0G2G:434-505,G:534-788
G6FME9n/aSF47lx0e7lx0a2a:434-505,a:534-788