DrugDomain logoDrugDomain

Attributes

UniProt ID
O14618
Protein Name
Copper chaperone for superoxide dismutase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1DO5
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Color Legend
Unassigned regionsLigand / hetero atomse1do5A1e1do5B1e1do5C1e1do5D1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14618n/aZN1do5e1do5A1A:86-234
O14618n/aZN1do5e1do5B1B:87-234
O14618n/aZN1do5e1do5C1C:87-234
O14618n/aZN1do5e1do5D1D:86-234
O14618n/aZN6fn8e6fn8A1A:85-235
O14618n/aZN6fn8e6fn8B1B:85-236
O14618n/aZN6fole6folA1A:85-232
O14618n/aZN6fole6folD1D:85-232
O14618n/aZN6fole6folE1E:83-232
O14618n/aZN6fole6folH1H:85-232
O14618n/aZN6fone6fonA1A:82-233
O14618n/aZN6fone6fonC1C:82-233
O14618n/aZN6fp6e6fp6B1B:82-240
O14618n/aZN6fp6e6fp6D1D:79-241
O14618n/aZN6fp6e6fp6F1F:83-242
O14618n/aZN6fp6e6fp6H1H:82-241
O14618n/aZN6fp6e6fp6J1J:79-240
O14618n/aZN6fp6e6fp6L1L:82-242
O14618n/aZN6fp6e6fp6N1N:79-243
O14618n/aZN6fp6e6fp6P1P:79-240
O14618n/aZN6fp6e6fp6R1R:79-240
O14618n/aZN6fp6e6fp6T1T:82-240
O14618n/aZN6fp6e6fp6V1V:85-234
O14618n/aZN6fp6e6fp6X1X:82-240