DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A5L6
Protein Name
n/a
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: 3DLA
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Color Legend
Unassigned regionsLigand / hetero atomse3dlaA3e3dlaA4e3dlaB5e3dlaB6e3dlaC5e3dlaC6e3dlaD5e3dlaD6
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A5L6DB09462GOL3dlae3dlaA4A:0-338
P0A5L6DB09462GOL3dlae3dlaB6B:1-338
P0A5L6DB09462GOL3dlae3dlaC6C:0-338
P0A5L6DB09462GOL3dlae3dlaD6D:0-338
P0A5L6DB09462GOL3seqe3seqB6B:0-338
P0A5L6DB09462GOL3seqe3seqD6D:0-338
P0A5L6DB09462GOL3syte3sytA6A:1-338
P0A5L6DB09462GOL3syte3sytC6C:1-338
P0A5L6DB09462GOL3szge3szgB5B:339-679
P0A5L6DB09462GOL3szge3szgB6B:1-338
P0A5L6DB09462GOL3szge3szgC6C:0-338
P0A5L6DB09462GOL3szge3szgD6D:1-338