DrugDomain logoDrugDomain

Attributes

UniProt ID
P32890
Protein Name
Heat-labile enterotoxin B chain
Ligand Name
3-nitrophenyl alpha-D-galactopyranoside
DrugBank ID
DB02213
PDB Ligand Accession
GAA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VCCMGHVCRFMITI-IIRVCBMXSA-N
SMILES
c1cc(cc(c1)OC2C(C(C(C(O2)CO)O)O)O)[N+](=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: 1LT6
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Color Legend
Unassigned regionsLigand / hetero atomse1lt6D1e1lt6E1e1lt6F1e1lt6G1e1lt6H1e1lt6L1e1lt6M1e1lt6N1e1lt6O1e1lt6P1
ECOD domains from experimental PDB structures interacting with ligand DB02213
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32890DB02213GAA1lt6e1lt6D1D:1-103
P32890DB02213GAA1lt6e1lt6E1E:1-103
P32890DB02213GAA1lt6e1lt6F1F:1-103
P32890DB02213GAA1lt6e1lt6G1G:1-103
P32890DB02213GAA1lt6e1lt6H1H:1-103
P32890DB02213GAA1lt6e1lt6L1L:1-103
P32890DB02213GAA1lt6e1lt6M1M:1-103
P32890DB02213GAA1lt6e1lt6N1N:1-103
P32890DB02213GAA1lt6e1lt6O1O:1-103
P32890DB02213GAA1lt6e1lt6P1P:1-103