DrugDomain logoDrugDomain

Attributes

UniProt ID
P0DTD1
Protein Name
Replicase polyprotein 1ab
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
PG4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)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: 6XMK
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Color Legend
Unassigned regionsLigand / hetero atomse6xmkA1e6xmkA2e6xmkB1e6xmkB2
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aPG46xmke6xmkB2B:1-186
P0DTD1n/aPG47k0ee7k0eB1B:187-300
P0DTD1n/aPG47k0fe7k0fB2B:3-186
P0DTD1n/aPG47lkre7lkrB1B:187-301
P0DTD1n/aPG47lkse7lksB2B:187-301
P0DTD1n/aPG47lkte7lktB2B:2-186
P0DTD1n/aPG47lkxe7lkxB1B:3-186
P0DTD1n/aPG47lzue7lzuB1B:3-186
P0DTD1n/aPG47lzve7lzvB1B:4-186
P0DTD1n/aPG47lzxe7lzxB2B:187-302
P0DTD1n/aPG47m02e7m02B1B:3-186
P0DTD1n/aPG47m04e7m04B1B:3-186
P0DTD1n/aPG47t42e7t42B1B:2-186
P0DTD1n/aPG47t43e7t43B2B:187-300
P0DTD1n/aPG47t44e7t44B2B:187-301
P0DTD1n/aPG47t45e7t45B1B:3-186
P0DTD1n/aPG47t4ae7t4aB1B:3-186
P0DTD1n/aPG47t4be7t4bB1B:1-186
P0DTD1n/aPG47tq5e7tq5B2B:3-186
P0DTD1n/aPG47tq6e7tq6B2B:3-186
P0DTD1n/aPG48czwe8czwB1B:187-302
P0DTD1n/aPG48czxe8czxB1B:187-302
P0DTD1n/aPG48e5xe8e5xB1B:1-186
P0DTD1n/aPG48e63e8e63B2B:187-301
P0DTD1n/aPG48e68e8e68B2B:3-186
P0DTD1n/aPG48f44e8f44B1B:2-186
P0DTD1n/aPG48f46e8f46B1B:1-186