DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fluorescent protein Dronpa
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5HZT
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Color Legend
Unassigned regionsLigand / hetero atomse5hztA1e5hztB1e5hztC1e5hztD1e5hztE1e5hztF1e5hztG1e5hztH1e5hztI1e5hztJ1e5hztK1e5hztL1
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5TLG6n/aCU5hzte5hztA1A:3-218
Q5TLG6n/aCU5hzte5hztB1B:3-217
Q5TLG6n/aCU5hzte5hztC1C:2-217
Q5TLG6n/aCU5hzte5hztD1D:2-218
Q5TLG6n/aCU5hzte5hztE1E:2-218
Q5TLG6n/aCU5hzte5hztF1F:3-218
Q5TLG6n/aCU5hzte5hztG1G:2-217
Q5TLG6n/aCU5hzte5hztH1H:2-218
Q5TLG6n/aCU5hzte5hztI1I:3-217
Q5TLG6n/aCU5hzte5hztJ1J:2-217
Q5TLG6n/aCU5hzte5hztK1K:3-215
Q5TLG6n/aCU5hzte5hztL1L:3-218