DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Egl nine homolog 1
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: 2G19
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Color Legend
Unassigned regionsLigand / hetero atomse2g19A1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9GZT9n/aFE22g19e2g19A1A:188-403
Q9GZT9n/aFE22g1me2g1mA1A:188-403
Q9GZT9n/aFE22hbte2hbtA2A:188-393
Q9GZT9n/aFE22hbue2hbuA1A:188-412
Q9GZT9n/aFE22y34e2y34A1A:187-402
Q9GZT9n/aFE23hque3hquA1A:188-402
Q9GZT9n/aFE23ouhe3ouhA1A:188-403
Q9GZT9n/aFE23ouie3ouiA3A:189-392
Q9GZT9n/aFE23ouje3oujA1A:183-416
Q9GZT9n/aFE24bqye4bqyA1A:188-413
Q9GZT9n/aFE24kbze4kbzA1A:185-418
Q9GZT9n/aFE25v18e5v18A1A:184-414
Q9GZT9n/aFE26nmqe6nmqA1A:189-392
Q9GZT9n/aFE27umpe7umpA1A:188-403