DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C6U8
Protein Name
Replicase polyprotein 1a
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: 3EE7
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Color Legend
Unassigned regionsLigand / hetero atomse3ee7A1e3ee7B1e3ee7C1e3ee7D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C6U8DB09462GOL3ee7e3ee7B1B:5-119
P0C6U8DB09462GOL3ee7e3ee7C1C:5-116
P0C6U8DB09462GOL3ee7e3ee7D1D:4-116
P0C6U8DB09462GOL3vb4e3vb4B1B:1-186
P0C6U8DB09462GOL3vb4e3vb4B2B:187-306
P0C6U8DB09462GOL3vb7e3vb7B1B:1-186
P0C6U8DB09462GOL3vb7e3vb7B2B:187-306
P0C6U8DB09462GOL4m0we4m0wA2A:62-319
P0C6U8DB09462GOL4ow0e4ow0A2A:62-315
P0C6U8DB09462GOL4ow0e4ow0B1B:57-316
P0C6U8DB09462GOL5y3ee5y3eA2A:62-317
P0C6U8DB09462GOL5y3qe5y3qA1A:62-317
P0C6U8DB09462GOL7lmge7lmgAAA1AAA:1-186
P0C6U8DB09462GOL7lmhe7lmhAAA1AAA:1-186
P0C6U8DB09462GOL7lmie7lmiAAA1AAA:1-186
P0C6U8DB09462GOL7lmje7lmjAAA1AAA:1-186
P0C6U8DB09462GOL7lmje7lmjAAA2AAA:187-306