DrugDomain logoDrugDomain

Attributes

UniProt ID
P66930
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2AF6
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Color Legend
Unassigned regionsLigand / hetero atomse2af6A1e2af6B1e2af6C1e2af6D1e2af6E1e2af6F1e2af6G1e2af6H1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66930DB09462GOL2af6e2af6A1A:3-247
P66930DB09462GOL2af6e2af6B1B:3-247
P66930DB09462GOL2af6e2af6C1C:3-244
P66930DB09462GOL2af6e2af6D1D:3-244
P66930DB09462GOL2af6e2af6E1E:3-245
P66930DB09462GOL2af6e2af6F1F:3-244
P66930DB09462GOL2af6e2af6G1G:3-248
P66930DB09462GOL2af6e2af6H1H:3-245
P66930DB09462GOL2gq2e2gq2A1A:2-246
P66930DB09462GOL2gq2e2gq2B1B:3-245
P66930DB09462GOL2gq2e2gq2C1C:4-247
P66930DB09462GOL2gq2e2gq2D1D:4-244
P66930DB09462GOL3gwce3gwcC1C:2-244
P66930DB09462GOL3hzge3hzgA1A:2-246
P66930DB09462GOL3hzge3hzgB1B:2-244
P66930DB09462GOL3hzge3hzgC1C:2-246
P66930DB09462GOL3hzge3hzgD1D:2-246