DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Enamidase
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 2VUN
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Color Legend
Unassigned regionsLigand / hetero atomse2vunA1e2vunA2e2vunB1e2vunB2e2vunC1e2vunC2e2vunD1e2vunD2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0QLE9n/aFE2vune2vunA1A:2-73
Q0QLE9n/aFE2vune2vunA2A:55-386
Q0QLE9n/aFE2vune2vunB1B:55-386
Q0QLE9n/aFE2vune2vunB2B:2-73
Q0QLE9n/aFE2vune2vunC1C:2-73
Q0QLE9n/aFE2vune2vunC2C:55-386
Q0QLE9n/aFE2vune2vunD1D:2-73
Q0QLE9n/aFE2vune2vunD2D:55-386