DrugDomain logoDrugDomain

Attributes

UniProt ID
B8LFD6
Protein Name
Beta-galactosidase
Ligand Name
1-methylethyl 1-thio-beta-D-galactopyranoside
DrugBank ID
DB01862
PDB Ligand Accession
IPT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BPHPUYQFMNQIOC-NXRLNHOXSA-N
SMILES
CC(C)SC1C(C(C(C(O1)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3I3D
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Color Legend
Unassigned regionsLigand / hetero atomse3i3dA1e3i3dA2e3i3dA3e3i3dA4e3i3dA5e3i3dB1e3i3dB2e3i3dB3e3i3dB4e3i3dB5e3i3dC1e3i3dC2e3i3dC3e3i3dC4e3i3dC5e3i3dD1e3i3dD2e3i3dD3e3i3dD4e3i3dD5
ECOD domains from experimental PDB structures interacting with ligand DB01862
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8LFD6DB01862IPT3i3de3i3dA2A:220-333
B8LFD6DB01862IPT3i3de3i3dA3A:626-730
B8LFD6DB01862IPT3i3de3i3dA5A:334-625
B8LFD6DB01862IPT3i3de3i3dB1B:13-219
B8LFD6DB01862IPT3i3de3i3dB4B:731-1023
B8LFD6DB01862IPT3i3de3i3dB5B:334-625
B8LFD6DB01862IPT3i3de3i3dC1C:13-219
B8LFD6DB01862IPT3i3de3i3dC4C:731-1023
B8LFD6DB01862IPT3i3de3i3dC5C:334-625
B8LFD6DB01862IPT3i3de3i3dD2D:220-333
B8LFD6DB01862IPT3i3de3i3dD3D:626-730
B8LFD6DB01862IPT3i3de3i3dD5D:334-625
B8LFD6DB01862IPT3muze3muz121:220-333
B8LFD6DB01862IPT3muze3muz131:626-730
B8LFD6DB01862IPT3muze3muz151:334-625
B8LFD6DB01862IPT3muze3muz222:220-333
B8LFD6DB01862IPT3muze3muz323:220-333
B8LFD6DB01862IPT3muze3muz424:220-333
B8LFD6DB01862IPT3muze3muz434:626-730
B8LFD6DB01862IPT3muze3muz454:334-625