DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Spindlin-1
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: 4MZG
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Color Legend
Unassigned regionsLigand / hetero atomse4mzgB1e4mzgB2e4mzgB3e4mzgD1e4mzgD2e4mzgD3
ECOD domains from experimental PDB structures interacting with ligand MRD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y657n/aMRD4mzge4mzgB1B:195-259
Q9Y657n/aMRD4mzge4mzgB3B:48-118
Q9Y657n/aMRD6i8le6i8lB2B:52-118
Q9Y657n/aMRD6i8le6i8lB3B:195-269