DrugDomain logoDrugDomain

Attributes

UniProt ID
P17050
Protein Name
Alpha-N-acetylgalactosaminidase
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: 3H53
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Color Legend
Unassigned regionsLigand / hetero atomse3h53A1e3h53A2e3h53B1e3h53B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17050DB09462GOL3h53e3h53A2A:18-309
P17050DB09462GOL3h53e3h53B2B:18-309
P17050DB09462GOL3h54e3h54A1A:310-404
P17050DB09462GOL3h54e3h54A2A:18-309
P17050DB09462GOL3h54e3h54B1B:310-404
P17050DB09462GOL3igue3iguA1A:310-404
P17050DB09462GOL3igue3iguA2A:18-309
P17050DB09462GOL3igue3iguB1B:310-404
P17050DB09462GOL4do4e4do4A1A:18-309
P17050DB09462GOL4do4e4do4B2B:18-309
P17050DB09462GOL4do5e4do5A2A:18-309
P17050DB09462GOL4do5e4do5B2B:18-309