DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CRISPR-associated endoribonuclease Cas13a
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 5W1H
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Color Legend
Unassigned regionsLigand / hetero atomse5w1hA1e5w1hA2e5w1hA3e5w1hA4e5w1hA5
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D0TCG9DB09462GOL5w1he5w1hA3A:644-885
A0A2D0TCG9DB09462GOL5w1he5w1hA4A:482-643,A:886-1045