DrugDomain logoDrugDomain

Attributes

UniProt ID
B3VQP5
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: 3OL7
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Color Legend
Unassigned regionsLigand / hetero atomse3ol7A1e3ol7A2e3ol7E1e3ol7E2e3ol7I1e3ol7I2e3ol7M1e3ol7M2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3VQP5DB09462GOL3ol7e3ol7E2E:1-368
B3VQP5DB09462GOL3ol7e3ol7I1I:369-461
B3VQP5DB09462GOL3ol7e3ol7I2I:1-368
B3VQP5DB09462GOL3ol7e3ol7M1M:369-461
B3VQP5DB09462GOL3ol7e3ol7M2M:1-368
B3VQP5DB09462GOL3ol8e3ol8A2A:1-368
B3VQP5DB09462GOL3ol8e3ol8E2E:1-368
B3VQP5DB09462GOL3ol8e3ol8I1I:369-461
B3VQP5DB09462GOL3ol8e3ol8I2I:1-368
B3VQP5DB09462GOL3ol8e3ol8M1M:369-461
B3VQP5DB09462GOL3ol8e3ol8M2M:1-368
B3VQP5DB09462GOL3olae3olaA2A:1-368
B3VQP5DB09462GOL3olae3olaE2E:1-368
B3VQP5DB09462GOL3olae3olaI2I:1-368