DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8YWM0
Protein Name
Alr1585 protein
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: 5C2I
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Color Legend
Unassigned regionsLigand / hetero atomse5c2iA1e5c2iA2e5c2iB1e5c2iB2e5c2iC1e5c2iC2e5c2iD1e5c2iD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8YWM0DB09462GOL5c2ie5c2iA1A:2-191
Q8YWM0DB09462GOL5c2ie5c2iA2A:192-469
Q8YWM0DB09462GOL5c2ie5c2iB1B:2-191
Q8YWM0DB09462GOL5c2ie5c2iB2B:192-469
Q8YWM0DB09462GOL5c2ie5c2iC1C:2-191
Q8YWM0DB09462GOL5c2ie5c2iC2C:192-469
Q8YWM0DB09462GOL5c2ie5c2iD1D:2-191