DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H3PA01
Protein Name
Iron transporter
Ligand Name
COPPER (II) ION
DrugBank ID
None
PDB Ligand Accession
CU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
[Cu+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: 5I0V
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Color Legend
Unassigned regionsLigand / hetero atomse5i0vA1e5i0vB1
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3PA01n/aCU5i0ve5i0vA1A:1-159
A0A0H3PA01n/aCU5i0ve5i0vB1B:2-158
A0A0H3PA01n/aCU6wede6wedA1A:2-158
A0A0H3PA01n/aCU6wede6wedB1B:2-158
A0A0H3PA01n/aCU6weee6weeA1A:2-158
A0A0H3PA01n/aCU6weee6weeB1B:1-159
A0A0H3PA01n/aCU6weee6weeC1C:2-159
A0A0H3PA01n/aCU6weee6weeD1D:1-159
A0A0H3PA01n/aCU6weee6weeE1E:1-159
A0A0H3PA01n/aCU6weee6weeF1F:3-159
A0A0H3PA01n/aCU6wefe6wefA1A:2-159
A0A0H3PA01n/aCU6wefe6wefB1B:1-159
A0A0H3PA01n/aCU6wefe6wefC1C:2-159
A0A0H3PA01n/aCU6wefe6wefD1D:1-159
A0A0H3PA01n/aCU6wefe6wefE1E:2-159
A0A0H3PA01n/aCU6wefe6wefF1F:2-159
A0A0H3PA01n/aCU6wefe6wefG1G:2-159
A0A0H3PA01n/aCU6wefe6wefH1H:1-159
A0A0H3PA01n/aCU6wefe6wefI1I:2-159
A0A0H3PA01n/aCU6wefe6wefJ1J:1-159
A0A0H3PA01n/aCU6wefe6wefK1K:2-159
A0A0H3PA01n/aCU6wefe6wefL1L:1-159