DrugDomain logoDrugDomain

Attributes

UniProt ID
O24313
Protein Name
Basic agglutinin
Ligand Name
2-acetamido-2-deoxy-alpha-D-galactopyranose
DrugBank ID
DB03567
PDB Ligand Accession
A2G
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-CBQIKETKSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)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: 2D3S
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Color Legend
Unassigned regionsLigand / hetero atomse2d3sA1e2d3sB1e2d3sC1e2d3sD1
ECOD domains from experimental PDB structures interacting with ligand DB03567
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O24313DB03567A2G2d3se2d3sA1A:1-237
O24313DB03567A2G2d3se2d3sB1B:1-237
O24313DB03567A2G2d3se2d3sC1C:1-237
O24313DB03567A2G2d3se2d3sD1D:1-237
O24313DB03567A2G2dtye2dtyA1A:1-237
O24313DB03567A2G2dtye2dtyB1B:1-237
O24313DB03567A2G2dtye2dtyC1C:1-237
O24313DB03567A2G2dtye2dtyD1D:1-237