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Attributes

UniProt ID
Q81W29
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: 3USB
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Color Legend
Unassigned regionsLigand / hetero atomse3usbA1e3usbA2e3usbB1e3usbB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81W29DB09462GOL3usbe3usbA2A:-6-91,A:217-387,A:422-469
Q81W29DB09462GOL3usbe3usbB2B:-7-91,B:217-387,B:422-469
Q81W29DB09462GOL4myae4myaA1A:-1-485
Q81W29DB09462GOL4myae4myaB1B:-1-485
Q81W29DB09462GOL4myxe4myxA1A:-2-487
Q81W29DB09462GOL4myxe4myxE1E:-3-486
Q81W29DB09462GOL5urse5ursB1B:-2-486
Q81W29DB09462GOL5urse5ursD1D:-4-486
Q81W29DB09462GOL5uuve5uuvB1B:-1-485
Q81W29DB09462GOL5uuve5uuvC1C:0-485