DrugDomain logoDrugDomain

Attributes

UniProt ID
B8LFD6
Protein Name
Beta-galactosidase
Ligand Name
2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
None
PDB Ligand Accession
BTB
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWMVSZAMULFTJU-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)C(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3IAP
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Color Legend
Unassigned regionsLigand / hetero atomse3iapA1e3iapA2e3iapA3e3iapA4e3iapA5e3iapB1e3iapB2e3iapB3e3iapB4e3iapB5e3iapC1e3iapC2e3iapC3e3iapC4e3iapC5e3iapD1e3iapD2e3iapD3e3iapD4e3iapD5
ECOD domains from experimental PDB structures interacting with ligand BTB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8LFD6n/aBTB3iape3iapA1A:13-219
B8LFD6n/aBTB3iape3iapA4A:731-1023
B8LFD6n/aBTB3iape3iapA5A:334-625
B8LFD6n/aBTB3iape3iapB1B:13-219
B8LFD6n/aBTB3iape3iapB4B:731-1023
B8LFD6n/aBTB3iape3iapB5B:334-625
B8LFD6n/aBTB3iape3iapC1C:13-219
B8LFD6n/aBTB3iape3iapC4C:731-1023
B8LFD6n/aBTB3iape3iapC5C:334-625
B8LFD6n/aBTB3iape3iapD1D:13-219
B8LFD6n/aBTB3iape3iapD4D:731-1023
B8LFD6n/aBTB3iape3iapD5D:334-625
B8LFD6n/aBTB3iaqe3iaqA1A:13-219
B8LFD6n/aBTB3iaqe3iaqA4A:731-1023
B8LFD6n/aBTB3iaqe3iaqA5A:334-625
B8LFD6n/aBTB3iaqe3iaqB1B:13-219
B8LFD6n/aBTB3iaqe3iaqB4B:731-1023
B8LFD6n/aBTB3iaqe3iaqB5B:334-625
B8LFD6n/aBTB3iaqe3iaqC1C:13-219
B8LFD6n/aBTB3iaqe3iaqC4C:731-1023
B8LFD6n/aBTB3iaqe3iaqC5C:334-625
B8LFD6n/aBTB3iaqe3iaqD1D:13-219
B8LFD6n/aBTB3iaqe3iaqD4D:731-1023
B8LFD6n/aBTB3iaqe3iaqD5D:334-625