DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thermolysin
Ligand Name
(4R)-2-METHYLPENTANE-2,4-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-RXMQYKEDSA-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.

Structure: 5UU7
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5uu7A1
ECOD domains from experimental PDB structures interacting with ligand MRD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00800n/aMRD5uu7e5uu7A1A:1-316
P00800n/aMRD5uube5uubA1A:1-316
P00800n/aMRD5uuce5uucA1A:1-316
P00800n/aMRD6d5se6d5sA1A:1-316
P00800n/aMRD6d5te6d5tA1A:1-316