DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photorhabdus luminescens subsp. laumondii TTO1 complete genome segment 8/17
Ligand Name
COPPER (II) ION
DrugBank ID
None
PDB Ligand Accession
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

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Structure: 6T5Z
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Color Legend
Unassigned regionsLigand / hetero atomse6t5zA1e6t5zB1e6t5zC1
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7N4I5n/aCU6t5ze6t5zA1A:26-199
Q7N4I5n/aCU6t5ze6t5zB1B:26-199
Q7N4I5n/aCU6t5ze6t5zC1C:26-199