DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galactocerebrosidase
Ligand Name
4-nitrophenyl beta-D-galactopyranoside
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IFBHRQDFSNCLOZ-YBXAARCKSA-N
SMILES
c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4CCC
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Color Legend
Unassigned regionsLigand / hetero atomse4cccA1e4cccA2e4cccA3
ECOD domains from experimental PDB structures interacting with ligand DB02632
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54818DB026321474ccce4cccA1A:453-668
P54818DB026321474ccce4cccA2A:25-38,A:340-452
P54818DB026321474ccce4cccA3A:39-339