DrugDomain logoDrugDomain

Attributes

UniProt ID
P07798
Protein Name
Ferritin, middle subunit
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: 3RE7
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Color Legend
Unassigned regionsLigand / hetero atomse3re7A1e3re7B1e3re7C1e3re7D1e3re7E1e3re7F1e3re7G1e3re7H1e3re7I1e3re7J1e3re7K1e3re7L1e3re7M1e3re7N1e3re7O1e3re7P1e3re7Q1e3re7R1e3re7S1e3re7T1e3re7U1e3re7V1e3re7W1e3re7X1
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07798n/aCU3re7e3re7A1A:1-173
P07798n/aCU3re7e3re7B1B:1-173
P07798n/aCU3re7e3re7C1C:1-173
P07798n/aCU3re7e3re7D1D:1-173
P07798n/aCU3re7e3re7E1E:1-173
P07798n/aCU3re7e3re7F1F:1-173
P07798n/aCU3re7e3re7G1G:1-173
P07798n/aCU3re7e3re7H1H:1-173
P07798n/aCU3re7e3re7I1I:1-173
P07798n/aCU3re7e3re7J1J:1-173
P07798n/aCU3re7e3re7K1K:1-173
P07798n/aCU3re7e3re7L1L:1-173
P07798n/aCU3re7e3re7M1M:1-173
P07798n/aCU3re7e3re7N1N:1-173
P07798n/aCU3re7e3re7O1O:1-173
P07798n/aCU3re7e3re7P1P:1-173
P07798n/aCU3re7e3re7Q1Q:1-173
P07798n/aCU3re7e3re7R1R:1-173
P07798n/aCU3re7e3re7S1S:1-173
P07798n/aCU3re7e3re7T1T:1-173
P07798n/aCU3re7e3re7U1U:1-173
P07798n/aCU3re7e3re7V1V:1-173
P07798n/aCU3re7e3re7W1W:1-173
P07798n/aCU3re7e3re7X1X:1-173