DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A0C1
Protein Name
Bifunctional AAC/APH
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: 5BYL
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Color Legend
Unassigned regionsLigand / hetero atomse5bylA1e5bylB1e5bylC1e5bylD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A0C1DB09462GOL5byle5bylA1A:183-479
P0A0C1DB09462GOL5byle5bylB1B:179-479
P0A0C1DB09462GOL5byle5bylC1C:182-479
P0A0C1DB09462GOL5byle5bylD1D:179-479
P0A0C1DB09462GOL5iqce5iqcB1B:175-478
P0A0C1DB09462GOL5iqce5iqcD1D:179-477
P0A0C1DB09462GOL5iqee5iqeB1B:179-478
P0A0C1DB09462GOL5iqfe5iqfD1D:178-478
P0A0C1DB09462GOL5iqhe5iqhA1A:182-478
P0A0C1DB09462GOL5iqhe5iqhB1B:183-479
P0A0C1DB09462GOL5iqhe5iqhD1D:183-477
P0A0C1DB09462GOL6cgge6cggB1B:182-479
P0A0C1DB09462GOL6cgge6cggD1D:181-476