DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 4RZY
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Color Legend
Unassigned regionsLigand / hetero atomse4rzyA1e4rzyA2e4rzyB1e4rzyB2e4rzyC1e4rzyC2e4rzyD1e4rzyD2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0CY07n/aFE4rzye4rzyA2A:237-447
D0CY07n/aFE4rzye4rzyB1B:237-447
D0CY07n/aFE4rzye4rzyC1C:237-447
D0CY07n/aFE4rzye4rzyD2D:237-447
D0CY07n/aFE4rzze4rzzA1A:237-447
D0CY07n/aFE4rzze4rzzB2B:237-447
D0CY07n/aFE4rzze4rzzC1C:237-447
D0CY07n/aFE4rzze4rzzD2D:237-447
D0CY07n/aFE4s00e4s00A1A:237-447
D0CY07n/aFE4s00e4s00B2B:237-447
D0CY07n/aFE4s00e4s00C2C:237-447
D0CY07n/aFE4s00e4s00D2D:237-447
D0CY07n/aFE4s01e4s01A1A:237-447
D0CY07n/aFE4s01e4s01B2B:237-447
D0CY07n/aFE4s01e4s01C2C:237-447
D0CY07n/aFE4s01e4s01D2D:237-447