DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Copper transport outer membrane porin OprC
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: 6FOK
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Color Legend
Unassigned regionsLigand / hetero atomse6fokA1e6fokA2e6fokB1e6fokB2
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G3XD89n/aCU6foke6fokA1A:137-669
G3XD89n/aCU6foke6fokA2A:12-136
G3XD89n/aCU6foke6fokB1B:137-669
G3XD89n/aCU6foke6fokB2B:25-136
G3XD89n/aCU6z8re6z8rA1A:191-723
G3XD89n/aCU6z8re6z8rA2A:66-190
G3XD89n/aCU6z8re6z8rB1B:66-190
G3XD89n/aCU6z8re6z8rB2B:191-723
G3XD89n/aCU6z9ne6z9nA1A:67-190
G3XD89n/aCU6z9ne6z9nA2A:191-723
G3XD89n/aCU6z9ne6z9nB1B:67-190
G3XD89n/aCU6z9ne6z9nB2B:191-723
G3XD89n/aCU6z9ne6z9nC1C:191-723
G3XD89n/aCU6z9ne6z9nC2C:66-190
G3XD89n/aCU6z9ne6z9nD1D:66-190
G3XD89n/aCU6z9ne6z9nD2D:191-723
G3XD89n/aCU6z9ye6z9yA1A:66-190
G3XD89n/aCU6z9ye6z9yA2A:191-723
G3XD89n/aCU6z9ye6z9yB1B:191-723
G3XD89n/aCU6z9ye6z9yB2B:67-190
G3XD89n/aCU6z9ye6z9yC1C:66-190
G3XD89n/aCU6z9ye6z9yC2C:191-723
G3XD89n/aCU6z9ye6z9yD1D:66-190
G3XD89n/aCU6z9ye6z9yD2D:191-723