DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
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: 1G3D
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Color Legend
Unassigned regionsLigand / hetero atomse1g3dA1
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760n/aCU1g3de1g3dA1A:16-245
P00760n/aCU1g3ee1g3eA1A:16-245
P00760n/aCU3aase3aasA1A:1-223
P00760n/aCU3aaue3aauA1A:1-223
P00760n/aCU3aave3aavA1A:1-223
P00760n/aCU3aave3aavB1B:1-223