DrugDomain logoDrugDomain

Attributes

UniProt ID
P47709
Protein Name
Rabphilin-3A
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: 2CHD
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Color Legend
Unassigned regionsLigand / hetero atomse2chdA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47709DB09462GOL2chde2chdA1A:382-510
P47709DB09462GOL5lo8e5lo8A1A:540-679
P47709DB09462GOL5lo8e5lo8B1B:537-678
P47709DB09462GOL5lobe5lobA1A:540-677
P47709DB09462GOL5lobe5lobB1B:539-677
P47709DB09462GOL5lowe5lowA1A:537-678
P47709DB09462GOL5lowe5lowB1B:537-680
P47709DB09462GOL5lowe5lowC1C:537-680
P47709DB09462GOL5lowe5lowH1H:540-679