DrugDomain logoDrugDomain

Attributes

UniProt ID
Q91H74
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

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

Mol*
Structure: 2FOM
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Color Legend
Unassigned regionsLigand / hetero atomse2fomB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q91H74DB09462GOL2fome2fomB1B:18-167
Q91H74DB09462GOL6kr3e6kr3A2A:264-700
Q91H74DB09462GOL6kr3e6kr3A3A:8-263
Q91H74DB09462GOL6kr3e6kr3B2B:264-700
Q91H74DB09462GOL6kr3e6kr3B3B:701-884
Q91H74DB09462GOL7xd8e7xd8A1A:681-887
Q91H74DB09462GOL7xd8e7xd8A2A:268-680
Q91H74DB09462GOL7xd8e7xd8D1D:269-680
Q91H74DB09462GOL7xd8e7xd8D2D:681-889
Q91H74DB09462GOL7xd8e7xd8M1M:267-680
Q91H74DB09462GOL7xd8e7xd8M2M:681-890
Q91H74DB09462GOL7xd8e7xd8P1P:681-889
Q91H74DB09462GOL7xd8e7xd8P2P:270-680
Q91H74DB09462GOL7xd9e7xd9A1A:267-680
Q91H74DB09462GOL7xd9e7xd9D1D:268-680
Q91H74DB09462GOL7xd9e7xd9D2D:681-889
Q91H74DB09462GOL7xd9e7xd9G2G:681-889
Q91H74DB09462GOL7xd9e7xd9J1J:681-889
Q91H74DB09462GOL7xd9e7xd9J2J:265-680
Q91H74DB09462GOL7xd9e7xd9M1M:267-680
Q91H74DB09462GOL7xd9e7xd9M2M:681-890