DrugDomain logoDrugDomain

Attributes

UniProt ID
Q71AW2
Protein Name
Receptor binding protein
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: 1ZRU
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Color Legend
Unassigned regionsLigand / hetero atomse1zruA1e1zruA2e1zruA3e1zruB1e1zruB2e1zruB3e1zruB4e1zruC1e1zruC2e1zruC3e1zruC4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q71AW2DB09462GOL1zrue1zruA2A:2-140
Q71AW2DB09462GOL1zrue1zruA3A:141-161
Q71AW2DB09462GOL1zrue1zruB1B:129-149
Q71AW2DB09462GOL1zrue1zruB3B:2-140
Q71AW2DB09462GOL1zrue1zruB4B:141-161
Q71AW2DB09462GOL1zrue1zruC2C:2-140
Q71AW2DB09462GOL1zrue1zruC3C:141-161
Q71AW2DB09462GOL1zrue1zruC4C:129-149