DrugDomain logoDrugDomain

Attributes

UniProt ID
C4LXT9
Protein Name
Endoribonuclease L-PSP, putative
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: 3MQW
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Color Legend
Unassigned regionsLigand / hetero atomse3mqwA1e3mqwB1e3mqwC1e3mqwD1e3mqwE1e3mqwF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C4LXT9DB09462GOL3mqwe3mqwA1A:-6-127
C4LXT9DB09462GOL3mqwe3mqwB1B:-12-127
C4LXT9DB09462GOL3mqwe3mqwC1C:-8-127
C4LXT9DB09462GOL3mqwe3mqwD1D:-13-127
C4LXT9DB09462GOL3mqwe3mqwE1E:-7-127
C4LXT9DB09462GOL3mqwe3mqwF1F:-7-127