DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8CM25
Protein Name
Photosystem II D2 protein protein
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
FE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1IZL
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Color Legend
Unassigned regionsLigand / hetero atomse1izl01e1izlA2e1izlB1e1izlC1e1izlD2e1izlF1e1izlJ2e1izlK1e1izlL1e1izlL2e1izlM1e1izlN3e1izlQ1e1izlV1e1izlW1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8CM25n/aFE1izle1izlD2D:34-221,D:244-352
Q8CM25n/aFE1izle1izlN3N:34-221,N:244-352
Q8CM25n/aFE1s5le1s5lD1D:14-352
Q8CM25n/aFE1s5le1s5ld1d:2014-2352
Q8CM25n/aFE4pj0e4pj0D1D:13-352
Q8CM25n/aFE4pj0e4pj0d1d:13-352
Q8CM25n/aFE5mx2e5mx2D1D:13-352
Q8CM25n/aFE5mx2e5mx2d1d:13-352
Q8CM25n/aFE7nhoe7nhoD1D:13-352
Q8CM25n/aFE7nhpe7nhpD1D:12-352
Q8CM25n/aFE7nhqe7nhqD1D:12-352