DrugDomain logoDrugDomain

Attributes

UniProt ID
C4TPE0
Protein Name
Genome polyprotein
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: 7FJT
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Color Legend
Unassigned regionsLigand / hetero atomse7fjtA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C4TPE0DB09462GOL7fjte7fjtA1A:6-264
C4TPE0DB09462GOL7v1ce7v1cA1A:6-265
C4TPE0DB09462GOL7v1de7v1dA1A:6-265
C4TPE0DB09462GOL7v1ee7v1eA1A:6-264
C4TPE0DB09462GOL7v1fe7v1fA1A:6-264
C4TPE0DB09462GOL7v1ge7v1gA1A:6-264
C4TPE0DB09462GOL7v1he7v1hA1A:6-264
C4TPE0DB09462GOL7v1ie7v1iA1A:6-264