DrugDomain logoDrugDomain

Attributes

UniProt ID
O22321
Protein Name
Ripening-associated 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: 4PIF
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Color Legend
Unassigned regionsLigand / hetero atomse4pifA1e4pifB1e4pifC1e4pifD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O22321DB09462GOL4pife4pifA1A:4-142
O22321DB09462GOL4pife4pifB1B:1-142
O22321DB09462GOL4pife4pifC1C:4-142
O22321DB09462GOL4pife4pifD1D:1-142
O22321DB09462GOL4pike4pikA1A:4-143
O22321DB09462GOL4pike4pikB1B:1-142
O22321DB09462GOL4pike4pikC1C:3-143
O22321DB09462GOL4pike4pikD1D:1-142
O22321DB09462GOL4pite4pitA1A:4-143
O22321DB09462GOL4pite4pitB1B:1-144
O22321DB09462GOL4pite4pitC1C:3-143
O22321DB09462GOL4pite4pitD1D:1-143
O22321DB09462GOL4piue4piuA1A:3-143
O22321DB09462GOL4piue4piuB1B:1-142
O22321DB09462GOL5exge5exgA1A:1-142
O22321DB09462GOL5exge5exgB1B:4-143