DrugDomain logoDrugDomain

Attributes

UniProt ID
S6C1Z0
Protein Name
deleted
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6J9S
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Color Legend
Unassigned regionsLigand / hetero atomse6j9sA1e6j9sA2e6j9sB1e6j9sB2e6j9sC1e6j9sC2e6j9sD1e6j9sD2e6j9sE1e6j9sE2e6j9sF1e6j9sF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S6C1Z0DB09462GOL6j9se6j9sA1A:3-148
S6C1Z0DB09462GOL6j9se6j9sB1B:149-317
S6C1Z0DB09462GOL6j9se6j9sC1C:149-314
S6C1Z0DB09462GOL6j9se6j9sC2C:3-148
S6C1Z0DB09462GOL6j9se6j9sD1D:3-148
S6C1Z0DB09462GOL6j9se6j9sD2D:149-314
S6C1Z0DB09462GOL6j9se6j9sE1E:3-148
S6C1Z0DB09462GOL6j9se6j9sE2E:149-317
S6C1Z0DB09462GOL6j9se6j9sF1F:149-317