DrugDomain logoDrugDomain

Attributes

UniProt ID
P00722
Protein Name
Beta-galactosidase
Ligand Name
2-nitrophenyl beta-D-galactopyranoside
DrugBank ID
DB01920
PDB Ligand Accession
145
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KUWPCJHYPSUOFW-YBXAARCKSA-N
SMILES
c1ccc(c(c1)[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: 1JYV
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Color Legend
Unassigned regionsLigand / hetero atomse1jyvA1e1jyvA2e1jyvA3e1jyvA4e1jyvA5e1jyvB1e1jyvB2e1jyvB3e1jyvB4e1jyvB5e1jyvC1e1jyvC2e1jyvC3e1jyvC4e1jyvC5e1jyvD1e1jyvD2e1jyvD3e1jyvD4e1jyvD5
ECOD domains from experimental PDB structures interacting with ligand DB01920
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00722DB019201451jyve1jyvA1A:13-219
P00722DB019201451jyve1jyvA2A:220-333
P00722DB019201451jyve1jyvA4A:731-1023
P00722DB019201451jyve1jyvA5A:334-625
P00722DB019201451jyve1jyvB1B:13-219
P00722DB019201451jyve1jyvB2B:220-333
P00722DB019201451jyve1jyvB4B:731-1023
P00722DB019201451jyve1jyvB5B:334-625
P00722DB019201451jyve1jyvC1C:13-219
P00722DB019201451jyve1jyvC2C:220-333
P00722DB019201451jyve1jyvC4C:731-1023
P00722DB019201451jyve1jyvC5C:334-625
P00722DB019201451jyve1jyvD1D:13-219
P00722DB019201451jyve1jyvD2D:220-333
P00722DB019201451jyve1jyvD4D:731-1023
P00722DB019201451jyve1jyvD5D:334-625