DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Copper oxidase
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3CG8
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Color Legend
Unassigned regionsLigand / hetero atomse3cg8A5e3cg8A6e3cg8B5e3cg8B6e3cg8C5e3cg8C6
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9XAL8n/aPG43cg8e3cg8A5A:45-186
Q9XAL8n/aPG43cg8e3cg8B5B:45-186
Q9XAL8n/aPG43cg8e3cg8B6B:187-316
Q9XAL8n/aPG43cg8e3cg8C5C:45-186
Q9XAL8n/aPG43cg8e3cg8C6C:187-316
Q9XAL8n/aPG43kw8e3kw8A3A:187-317
Q9XAL8n/aPG43kw8e3kw8A4A:45-186
Q9XAL8n/aPG44gxfe4gxfA5A:38-186
Q9XAL8n/aPG44gxfe4gxfB5B:38-186
Q9XAL8n/aPG44gxfe4gxfC5C:38-186
Q9XAL8n/aPG44gy4e4gy4A5A:39-186
Q9XAL8n/aPG44gy4e4gy4B5B:39-186
Q9XAL8n/aPG44gy4e4gy4C5C:39-186
Q9XAL8n/aPG47bfme7bfmA1A:38-186
Q9XAL8n/aPG47bfme7bfmC1C:38-186
Q9XAL8n/aPG48u8pe8u8pA2A:187-314
Q9XAL8n/aPG48u8pe8u8pB2B:187-314
Q9XAL8n/aPG48u8pe8u8pC2C:187-314
Q9XAL8n/aPG48u8qe8u8qA1A:187-314
Q9XAL8n/aPG48u8qe8u8qB1B:187-314
Q9XAL8n/aPG48u8qe8u8qC2C:187-314
Q9XAL8n/aPG48u8re8u8rA1A:187-314
Q9XAL8n/aPG48u8re8u8rB1B:187-314
Q9XAL8n/aPG48u8re8u8rC1C:187-314
Q9XAL8n/aPG48u8se8u8sA1A:187-314
Q9XAL8n/aPG48u8se8u8sB2B:187-314
Q9XAL8n/aPG48u8se8u8sC2C:187-314
Q9XAL8n/aPG48u8te8u8tA1A:187-314
Q9XAL8n/aPG48u8te8u8tB1B:187-314
Q9XAL8n/aPG48u8te8u8tC2C:187-314