DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II protein D1 3 protein 3
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
[Fe+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7YQ7
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Color Legend
Unassigned regionsLigand / hetero atomse7yq7A1e7yq7B1e7yq7B2e7yq7C1e7yq7D1e7yq7E1e7yq7F1e7yq7H1e7yq7I1e7yq7J1e7yq7K1e7yq7L1e7yq7M1e7yq7O1e7yq7R1e7yq7T1e7yq7U1e7yq7V1e7yq7X1e7yq7Y1e7yq7Z1e7yq7a1e7yq7b1e7yq7b2e7yq7c1e7yq7d1e7yq7e1e7yq7f1e7yq7h1e7yq7i1e7yq7j1e7yq7k1e7yq7l1e7yq7m1e7yq7o1e7yq7t1e7yq7u1e7yq7v1e7yq7x1e7yq7y1e7yq7z1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DIV4n/aFE27yq7e7yq7A1A:11-344
Q8DIV4n/aFE27yq7e7yq7a1a:3-344