DrugDomain logoDrugDomain

Attributes

UniProt ID
I7AL37
Protein Name
Copper oxidase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5G3B
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Color Legend
Unassigned regionsLigand / hetero atomse5g3bA1e5g3bA2e5g3bA3
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I7AL37DB03564MPD5g3be5g3bA1A:163-340
I7AL37DB03564MPD5g3ce5g3cA2A:163-340
I7AL37DB03564MPD5g3ce5g3cA3A:341-462
I7AL37DB03564MPD5g3de5g3dA1A:163-340
I7AL37DB03564MPD5g3de5g3dA3A:341-462
I7AL37DB03564MPD5g3ge5g3gA1A:162-340
I7AL37DB03564MPD5g3ge5g3gA2A:341-462
I7AL37DB03564MPD5g3he5g3hA2A:341-462