DrugDomain logoDrugDomain

Attributes

UniProt ID
Q1HMR5
Protein Name
Env 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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5CMU
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Color Legend
Unassigned regionsLigand / hetero atomse5cmuA1e5cmuB1e5cmuC1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1HMR5DB09462GOL5cmue5cmuA1A:0-72
Q1HMR5DB09462GOL5cmue5cmuB1B:1-72
Q1HMR5DB09462GOL5cmue5cmuC1C:1-72