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Attributes

UniProt ID
P30481
Protein Name
n/a
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: 3DX6
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Color Legend
Unassigned regionsLigand / hetero atomse3dx6A1e3dx6A2e3dx6B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30481DB09462GOL3dx6e3dx6A1A:182-276
P30481DB09462GOL3dx6e3dx6A2A:1-181
P30481DB09462GOL3dx7e3dx7A1A:182-276
P30481DB09462GOL3dx8e3dx8A2A:1-181
P30481DB09462GOL3l3de3l3dA2A:1-181
P30481DB09462GOL3l3ge3l3gA1A:182-276
P30481DB09462GOL3l3ge3l3gA2A:1-181
P30481DB09462GOL3l3ie3l3iA1A:182-276
P30481DB09462GOL3l3ie3l3iA2A:1-181
P30481DB09462GOL3l3ke3l3kA2A:1-181
P30481DB09462GOL4jqxe4jqxA2A:1-181