DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WQD9
Protein Name
3-oxoacyl- synthase 1 synthase I
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
PG4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)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: 5LD8
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Color Legend
Unassigned regionsLigand / hetero atomse5ld8A1e5ld8A2e5ld8B1e5ld8B2
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WQD9n/aPG45ld8e5ld8A2A:4-259
P9WQD9n/aPG45ld8e5ld8B1B:4-259
P9WQD9n/aPG45ld8e5ld8B2B:260-416
P9WQD9n/aPG46y2ie6y2iAAA1AAA:260-416
P9WQD9n/aPG46y2ie6y2iAAA2AAA:4-259
P9WQD9n/aPG46y2ie6y2iBBB1BBB:260-416
P9WQD9n/aPG46y2ie6y2iBBB2BBB:4-259
P9WQD9n/aPG46y2je6y2jAAA1AAA:2-259
P9WQD9n/aPG46y2je6y2jAAA2AAA:260-416
P9WQD9n/aPG46y2je6y2jBBB1BBB:260-416
P9WQD9n/aPG46y2je6y2jBBB2BBB:2-259
P9WQD9n/aPG46y2je6y2jCCC1CCC:260-416
P9WQD9n/aPG46y2je6y2jCCC2CCC:2-259
P9WQD9n/aPG46y2je6y2jDDD2DDD:3-259
P9WQD9n/aPG46y2je6y2jEEE1EEE:260-416
P9WQD9n/aPG46y2je6y2jEEE2EEE:2-259
P9WQD9n/aPG46y2je6y2jFFF1FFF:2-259
P9WQD9n/aPG46y2je6y2jFFF2FFF:260-416
P9WQD9n/aPG46y2je6y2jGGG1GGG:260-416
P9WQD9n/aPG46y2je6y2jGGG2GGG:2-259
P9WQD9n/aPG46y2je6y2jHHH1HHH:260-416
P9WQD9n/aPG46y2je6y2jHHH2HHH:2-259