DrugDomain logoDrugDomain

Attributes

UniProt ID
P26663
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: 3H98
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Color Legend
Unassigned regionsLigand / hetero atomse3h98A1e3h98A2e3h98B1e3h98B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26663DB09462GOL3h98e3h98A1A:358-562
P26663DB09462GOL3h98e3h98A2A:0-357
P26663DB09462GOL3h98e3h98B1B:353-563
P26663DB09462GOL3h98e3h98B2B:0-352
P26663DB09462GOL3mf5e3mf5A1A:353-562
P26663DB09462GOL3mf5e3mf5A2A:1-352
P26663DB09462GOL4mk8e4mk8B1B:348-562
P26663DB09462GOL4mk8e4mk8B2B:1-347
P26663DB09462GOL4mk9e4mk9B1B:348-562
P26663DB09462GOL4mk9e4mk9B2B:1-347
P26663DB09462GOL4mkae4mkaA1A:348-562
P26663DB09462GOL4mkae4mkaA2A:1-347
P26663DB09462GOL4mkae4mkaB1B:348-562
P26663DB09462GOL4mkae4mkaB2B:1-347