DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0D7C2L1
Protein Name
Type II toxin-antitoxin system RelE/ParE family toxin
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: 5CW7
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Color Legend
Unassigned regionsLigand / hetero atomse5cw7A1e5cw7B1e5cw7C1e5cw7D1e5cw7E1e5cw7F1e5cw7G1e5cw7H1e5cw7I1e5cw7J1e5cw7K1e5cw7L1e5cw7M1e5cw7N1e5cw7O1e5cw7P1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0D7C2L1DB09462GOL5cw7e5cw7B1B:1-95
A0A0D7C2L1DB09462GOL5cw7e5cw7D1D:1-95
A0A0D7C2L1DB09462GOL5cw7e5cw7F1F:1-96
A0A0D7C2L1DB09462GOL5cw7e5cw7H1H:1-95
A0A0D7C2L1DB09462GOL5cw7e5cw7J1J:1-95
A0A0D7C2L1DB09462GOL5cw7e5cw7L1L:1-95
A0A0D7C2L1DB09462GOL5cw7e5cw7N1N:1-95
A0A0D7C2L1DB09462GOL5cw7e5cw7P1P:1-100