DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thermonuclease
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: 3HEJ
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 atomse3hejA1e3hejB1e3hejC1e3hejD1
ECOD domains from experimental PDB structures interacting with ligand MRD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00644n/aMRD3heje3hejB1B:1-141
P00644n/aMRD3heje3hejD1D:1-141
P00644n/aMRD3sk6e3sk6A1A:7-141
P00644n/aMRD3t13e3t13A1A:6-141
P00644n/aMRD3t13e3t13B1B:7-141
P00644n/aMRD3tmee3tmeA1A:7-141
P00644n/aMRD4k5we4k5wA1A:7-141
P00644n/aMRD4k5xe4k5xA1A:1-132
P00644n/aMRD4kd4e4kd4A1A:7-141
P00644n/aMRD4r8ne4r8nA1A:7-141