DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C6X5
Protein Name
Replicase polyprotein 1ab
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: 5NH0
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Color Legend
Unassigned regionsLigand / hetero atomse5nh0A1e5nh0A2e5nh0B1e5nh0B2e5nh0C1e5nh0C2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C6X5DB09462GOL5nh0e5nh0C1C:187-299
P0C6X5DB09462GOL5nh0e5nh0C2C:1-186
P0C6X5DB09462GOL6fv1e6fv1A1A:1-186
P0C6X5DB09462GOL6fv1e6fv1A2A:187-300
P0C6X5DB09462GOL6fv1e6fv1B1B:1-186
P0C6X5DB09462GOL6fv1e6fv1B2B:187-299
P0C6X5DB09462GOL6fv1e6fv1C1C:1-186
P0C6X5DB09462GOL6fv1e6fv1C2C:187-299
P0C6X5DB09462GOL6fv2e6fv2A1A:1-186
P0C6X5DB09462GOL6fv2e6fv2A2A:187-301
P0C6X5DB09462GOL6fv2e6fv2B1B:1-186
P0C6X5DB09462GOL6fv2e6fv2B2B:187-299
P0C6X5DB09462GOL6fv2e6fv2C1C:187-299
P0C6X5DB09462GOL6fv2e6fv2C2C:1-186