DrugDomain logoDrugDomain

Attributes

UniProt ID
P49257
Protein Name
Protein ERGIC-53
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: 3A4U
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Color Legend
Unassigned regionsLigand / hetero atomse3a4uA1e3a4uB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49257DB09462GOL3a4ue3a4uA1A:41-268
P49257DB09462GOL3whte3whtA1A:44-268
P49257DB09462GOL3whue3whuA1A:42-267
P49257DB09462GOL4gkxe4gkxA1A:41-270
P49257DB09462GOL4gkxe4gkxB1B:41-270
P49257DB09462GOL4gkxe4gkxC1C:41-270
P49257DB09462GOL4gkxe4gkxD1D:41-270
P49257DB09462GOL4gkye4gkyA1A:41-269
P49257DB09462GOL4ygbe4ygbA1A:42-268
P49257DB09462GOL4ygbe4ygbC1C:42-268