DrugDomain logoDrugDomain

Attributes

UniProt ID
P63697
Protein Name
n/a
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: 2WTL
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Color Legend
Unassigned regionsLigand / hetero atomse2wtlA1e2wtlB1e2wtlC1e2wtlD1e2wtlE1e2wtlF1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63697n/aFE2wtle2wtlA1A:2-162
P63697n/aFE2wtle2wtlB1B:2-162
P63697n/aFE2wtle2wtlC1C:2-162
P63697n/aFE2wtle2wtlD1D:2-162
P63697n/aFE2wtle2wtlE1E:2-162
P63697n/aFE2wtle2wtlF1F:2-162
P63697n/aFE3qb9e3qb9A1A:1-160
P63697n/aFE3qb9e3qb9B1B:-1-157
P63697n/aFE3qb9e3qb9C1C:-1-157
P63697n/aFE3qb9e3qb9D1D:-1-157
P63697n/aFE3qb9e3qb9E1E:-1-157
P63697n/aFE3qb9e3qb9F1F:-1-157
P63697n/aFE3uofe3uofA1A:1-159
P63697n/aFE3uofe3uofB1B:-1-155
P63697n/aFE3uofe3uofC1C:-1-155
P63697n/aFE3uofe3uofD1D:-1-155
P63697n/aFE3uofe3uofE1E:-1-155
P63697n/aFE3uofe3uofF1F:-1-155