DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7A6H7
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

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

Mol*
Structure: 2OOG
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Color Legend
Unassigned regionsLigand / hetero atomse2oogA1e2oogB1e2oogC1e2oogD1e2oogE1e2oogF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7A6H7DB09462GOL2ooge2oogA1A:44-310
Q7A6H7DB09462GOL2ooge2oogB1B:44-310
Q7A6H7DB09462GOL2ooge2oogC1C:44-310
Q7A6H7DB09462GOL2ooge2oogD1D:44-311
Q7A6H7DB09462GOL2ooge2oogE1E:44-310
Q7A6H7DB09462GOL2ooge2oogF1F:44-310
Q7A6H7DB09462GOL2p76e2p76A1A:44-310
Q7A6H7DB09462GOL2p76e2p76B1B:44-310
Q7A6H7DB09462GOL2p76e2p76C1C:44-310
Q7A6H7DB09462GOL2p76e2p76D1D:44-310
Q7A6H7DB09462GOL2p76e2p76E1E:44-310
Q7A6H7DB09462GOL2p76e2p76F1F:44-310
Q7A6H7DB09462GOL2p76e2p76G1G:44-310
Q7A6H7DB09462GOL2p76e2p76H1H:44-310