DrugDomain logoDrugDomain

Attributes

UniProt ID
O69275
Protein Name
C2 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

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Mol*
Structure: 2J3V
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Color Legend
Unassigned regionsLigand / hetero atomse2j3vA1e2j3vA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O69275DB09462GOL2j3ve2j3vA2A:2-217
O69275DB09462GOL2j3xe2j3xA1A:218-431
O69275DB09462GOL2j3ze2j3zA1A:218-431
O69275DB09462GOL2j3ze2j3zA2A:2-217
O69275DB09462GOL2j3ze2j3zB1B:218-431
O69275DB09462GOL2j3ze2j3zC1C:218-429
O69275DB09462GOL2j3ze2j3zC2C:2-217
O69275DB09462GOL2j3ze2j3zD1D:218-426
O69275DB09462GOL2j3ze2j3zE1E:218-428
O69275DB09462GOL2j3ze2j3zF1F:218-426