DrugDomain logoDrugDomain

Attributes

UniProt ID
P00722
Protein Name
Beta-galactosidase
Ligand Name
2-phenylethyl 1-thio-beta-D-galactopyranoside
DrugBank ID
None
PDB Ligand Accession
PTQ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNAMMSOYKPMPGC-HTOAHKCRSA-N
SMILES
c1ccc(cc1)CCSC2C(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: 5A1A
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Color Legend
Unassigned regionsLigand / hetero atomse5a1aA1e5a1aA2e5a1aA3e5a1aA4e5a1aA5e5a1aB1e5a1aB2e5a1aB3e5a1aB4e5a1aB5e5a1aC1e5a1aC2e5a1aC3e5a1aC4e5a1aC5e5a1aD1e5a1aD2e5a1aD3e5a1aD4e5a1aD5
ECOD domains from experimental PDB structures interacting with ligand PTQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00722n/aPTQ5a1ae5a1aA2A:2-219
P00722n/aPTQ5a1ae5a1aA3A:731-1023
P00722n/aPTQ5a1ae5a1aA5A:334-625
P00722n/aPTQ5a1ae5a1aB1B:2-219
P00722n/aPTQ5a1ae5a1aB2B:334-625
P00722n/aPTQ5a1ae5a1aB3B:731-1023
P00722n/aPTQ5a1ae5a1aC1C:334-625
P00722n/aPTQ5a1ae5a1aC2C:731-1023
P00722n/aPTQ5a1ae5a1aC3C:2-219
P00722n/aPTQ5a1ae5a1aD1D:731-1023
P00722n/aPTQ5a1ae5a1aD3D:334-625
P00722n/aPTQ5a1ae5a1aD5D:2-219
P00722n/aPTQ6cvme6cvmA2A:2-219
P00722n/aPTQ6cvme6cvmA3A:731-1022
P00722n/aPTQ6cvme6cvmA4A:334-625
P00722n/aPTQ6cvme6cvmB3B:731-1022
P00722n/aPTQ6cvme6cvmB4B:2-219
P00722n/aPTQ6cvme6cvmB5B:334-625
P00722n/aPTQ6cvme6cvmC2C:731-1022
P00722n/aPTQ6cvme6cvmC4C:2-219
P00722n/aPTQ6cvme6cvmC5C:334-625
P00722n/aPTQ6cvme6cvmD1D:334-625
P00722n/aPTQ6cvme6cvmD2D:2-219
P00722n/aPTQ6cvme6cvmD5D:731-1022