DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1R0YRH0
Protein Name
deleted
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: 6MGJ
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Color Legend
Unassigned regionsLigand / hetero atomse6mgjA1e6mgjA2e6mgjB1e6mgjB2e6mgjC1e6mgjC2e6mgjD1e6mgjD2e6mgjE1e6mgjE2e6mgjF1e6mgjF2e6mgjG1e6mgjG2e6mgjH1e6mgjH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1R0YRH0DB09462GOL6mgje6mgjA1A:33-55,A:417-779
A0A1R0YRH0DB09462GOL6mgje6mgjB2B:56-416
A0A1R0YRH0DB09462GOL6mgje6mgjC1C:56-416
A0A1R0YRH0DB09462GOL6mgje6mgjD1D:33-55,D:417-779
A0A1R0YRH0DB09462GOL6mgje6mgjD2D:56-416
A0A1R0YRH0DB09462GOL6mgje6mgjE1E:56-416
A0A1R0YRH0DB09462GOL6mgje6mgjE2E:33-55,E:417-779
A0A1R0YRH0DB09462GOL6mgje6mgjF2F:33-55,F:417-779
A0A1R0YRH0DB09462GOL6mgje6mgjG1G:56-416
A0A1R0YRH0DB09462GOL6mgje6mgjH1H:56-416
A0A1R0YRH0DB09462GOL6mgje6mgjH2H:33-55,H:417-779
A0A1R0YRH0DB09462GOL6mgke6mgkA1A:-1-21,A:383-745
A0A1R0YRH0DB09462GOL6mgke6mgkB2B:-1-21,B:383-745
A0A1R0YRH0DB09462GOL6mgke6mgkC1C:-1-21,C:383-745
A0A1R0YRH0DB09462GOL6mgke6mgkD1D:-1-21,D:383-745
A0A1R0YRH0DB09462GOL6mgke6mgkD2D:22-382
A0A1R0YRH0DB09462GOL6mgle6mglA1A:-1-21,A:383-745