DrugDomain logoDrugDomain

Attributes

UniProt ID
P30685
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: 2CIK
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Color Legend
Unassigned regionsLigand / hetero atomse2cikA1e2cikA2e2cikB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30685DB09462GOL2cike2cikA1A:182-276
P30685DB09462GOL2cike2cikA2A:1-181
P30685DB09462GOL3kwwe3kwwA2A:1-181
P30685DB09462GOL5xote5xotA1A:182-276
P30685DB09462GOL5xote5xotA2A:1-181
P30685DB09462GOL6bj8e6bj8A1A:182-276
P30685DB09462GOL6bj8e6bj8A2A:3-181