DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4TVQ0
Protein Name
PrfA
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: 6QWF
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Color Legend
Unassigned regionsLigand / hetero atomse6qwfA1e6qwfA2e6qwfB1e6qwfB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4TVQ0DB09462GOL6qwfe6qwfA1A:2-137
Q4TVQ0DB09462GOL6qwfe6qwfA2A:138-237
Q4TVQ0DB09462GOL6qwfe6qwfB1B:2-137
Q4TVQ0DB09462GOL6qwfe6qwfB2B:138-237
Q4TVQ0DB09462GOL6qwhe6qwhB1B:138-237
Q4TVQ0DB09462GOL6qwhe6qwhB2B:2-137
Q4TVQ0DB09462GOL6qwke6qwkB1B:138-237
Q4TVQ0DB09462GOL6qwke6qwkB2B:2-137
Q4TVQ0DB09462GOL6qwme6qwmA1A:138-237
Q4TVQ0DB09462GOL6qwme6qwmA2A:2-137
Q4TVQ0DB09462GOL6qwme6qwmB1B:2-137