DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6SZW1
Protein Name
NAD hydrolase SARM1 hydrolase SARM1
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
PEG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)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: 6QWV
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Color Legend
Unassigned regionsLigand / hetero atomse6qwvA1e6qwvA2e6qwvB1e6qwvB2e6qwvC1e6qwvC2e6qwvD1e6qwvD2e6qwvE1e6qwvE2e6qwvF1e6qwvF2e6qwvG1e6qwvG2e6qwvH1e6qwvH2e6qwvI1e6qwvI2e6qwvJ1e6qwvJ2e6qwvK1e6qwvK2e6qwvL1e6qwvL2e6qwvM1e6qwvM2e6qwvN1e6qwvN2e6qwvO1e6qwvO2e6qwvP1e6qwvP2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6SZW1n/aPEG6qwve6qwvB2B:471-548
Q6SZW1n/aPEG6qwve6qwvC1C:471-548
Q6SZW1n/aPEG6qwve6qwvD1D:471-548
Q6SZW1n/aPEG6qwve6qwvD2D:403-470
Q6SZW1n/aPEG6qwve6qwvJ2J:402-470
Q6SZW1n/aPEG6qwve6qwvK2K:401-470
Q6SZW1n/aPEG6zg0e6zg0B2B:471-548
Q6SZW1n/aPEG6zg0e6zg0C2C:471-548
Q6SZW1n/aPEG6zg0e6zg0D1D:471-548
Q6SZW1n/aPEG6zg0e6zg0D2D:403-470
Q6SZW1n/aPEG6zg1e6zg1B2B:471-548
Q6SZW1n/aPEG6zg1e6zg1C1C:471-548
Q6SZW1n/aPEG6zg1e6zg1D1D:403-470
Q6SZW1n/aPEG6zg1e6zg1D2D:471-548