DrugDomain logoDrugDomain

Attributes

UniProt ID
P01854
Protein Name
Immunoglobulin heavy constant epsilon
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: 1O0V
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Color Legend
Unassigned regionsLigand / hetero atomse1o0vA1e1o0vA2e1o0vA3e1o0vB1e1o0vB2e1o0vB3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01854DB09462GOL1o0ve1o0vA3A:439-543
P01854DB09462GOL1o0ve1o0vB3B:439-543
P01854DB09462GOL2wqre2wqrA1A:228-330
P01854DB09462GOL2wqre2wqrA2A:331-438
P01854DB09462GOL2wqre2wqrB1B:225-333
P01854DB09462GOL2wqre2wqrB2B:334-438
P01854DB09462GOL5lgje5lgjB2B:336-438
P01854DB09462GOL5nqwe5nqwA1A:429-545
P01854DB09462GOL5nqwe5nqwB1B:429-545
P01854DB09462GOL7shze7shzA1A:436-543