DrugDomain logoDrugDomain

Attributes

UniProt ID
P75409
Protein Name
ADP-ribosylating toxin CARDS
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: 4TLV
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Color Legend
Unassigned regionsLigand / hetero atomse4tlvA1e4tlvA2e4tlvA3e4tlvB1e4tlvB2e4tlvB3e4tlvC1e4tlvC2e4tlvC3e4tlvD1e4tlvD2e4tlvD3e4tlvE1e4tlvE2e4tlvE3e4tlvF1e4tlvF2e4tlvF3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P75409DB09462GOL4tlve4tlvA1A:1-271
P75409DB09462GOL4tlve4tlvA2A:272-438
P75409DB09462GOL4tlve4tlvB1B:439-591
P75409DB09462GOL4tlve4tlvB3B:272-438
P75409DB09462GOL4tlve4tlvC1C:1-271
P75409DB09462GOL4tlve4tlvD1D:3-271
P75409DB09462GOL4tlve4tlvD3D:439-591
P75409DB09462GOL4tlve4tlvE1E:439-591
P75409DB09462GOL4tlve4tlvE3E:272-438
P75409DB09462GOL4tlve4tlvF2F:3-271