DrugDomain logoDrugDomain

Attributes

UniProt ID
P00722
Protein Name
Beta-galactosidase
Ligand Name
4-nitrophenyl beta-D-galactopyranoside
DrugBank ID
DB02632
PDB Ligand Accession
147
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1JYW
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Color Legend
Unassigned regionsLigand / hetero atomse1jywA1e1jywA2e1jywA3e1jywA4e1jywA5e1jywB1e1jywB2e1jywB3e1jywB4e1jywB5e1jywC1e1jywC2e1jywC3e1jywC4e1jywC5e1jywD1e1jywD2e1jywD3e1jywD4e1jywD5
ECOD domains from experimental PDB structures interacting with ligand DB02632
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00722DB026321471jywe1jywA1A:13-219
P00722DB026321471jywe1jywA4A:731-1023
P00722DB026321471jywe1jywA5A:334-625
P00722DB026321471jywe1jywB1B:13-219
P00722DB026321471jywe1jywB4B:731-1023
P00722DB026321471jywe1jywB5B:334-625
P00722DB026321471jywe1jywC1C:13-219
P00722DB026321471jywe1jywC4C:731-1023
P00722DB026321471jywe1jywC5C:334-625
P00722DB026321471jywe1jywD1D:13-219
P00722DB026321471jywe1jywD4D:731-1023
P00722DB026321471jywe1jywD5D:334-625