DrugDomain logoDrugDomain

Attributes

UniProt ID
D3JCC5
Protein Name
Ferritin
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
FE2
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.

Mol*
Structure: 6L56
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Color Legend
Unassigned regionsLigand / hetero atomse6l56A1e6l56B1e6l56C1e6l56D1e6l56E1e6l56F1e6l56G1e6l56H1e6l56I1e6l56J1e6l56K1e6l56L1e6l56M1e6l56N1e6l56O1e6l56P1e6l56Q1e6l56R1e6l56S1e6l56T1e6l56U1e6l56V1e6l56W1e6l56X1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3JCC5n/aFE26l56e6l56A1A:3-171
D3JCC5n/aFE26l56e6l56B1B:3-171
D3JCC5n/aFE26l56e6l56C1C:3-171
D3JCC5n/aFE26l56e6l56D1D:3-171
D3JCC5n/aFE26l56e6l56E1E:3-171
D3JCC5n/aFE26l56e6l56F1F:3-171
D3JCC5n/aFE26l56e6l56G1G:3-171
D3JCC5n/aFE26l56e6l56H1H:3-171
D3JCC5n/aFE26l56e6l56I1I:3-171
D3JCC5n/aFE26l56e6l56J1J:3-171
D3JCC5n/aFE26l56e6l56K1K:3-171
D3JCC5n/aFE26l56e6l56L1L:3-171
D3JCC5n/aFE26l56e6l56M1M:3-171
D3JCC5n/aFE26l56e6l56N1N:3-171
D3JCC5n/aFE26l56e6l56O1O:3-171
D3JCC5n/aFE26l56e6l56P1P:3-171
D3JCC5n/aFE26l56e6l56Q1Q:3-171
D3JCC5n/aFE26l56e6l56R1R:3-171
D3JCC5n/aFE26l56e6l56S1S:3-171
D3JCC5n/aFE26l56e6l56T1T:3-171
D3JCC5n/aFE26l56e6l56U1U:3-171
D3JCC5n/aFE26l56e6l56V1V:3-171
D3JCC5n/aFE26l56e6l56W1W:3-171
D3JCC5n/aFE26l56e6l56X1X:3-171