DrugDomain logoDrugDomain

Attributes

UniProt ID
P05046
Protein Name
Lectin
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: 4D69
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Color Legend
Unassigned regionsLigand / hetero atomse4d69A1e4d69B1e4d69C1e4d69D1e4d69E1e4d69F1e4d69G1e4d69H1e4d69I1e4d69J1e4d69K1e4d69L1
ECOD domains from experimental PDB structures interacting with ligand DB03567
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05046DB03567A2G4d69e4d69A1A:1-234
P05046DB03567A2G4d69e4d69B1B:1-233
P05046DB03567A2G4d69e4d69C1C:1-234
P05046DB03567A2G4d69e4d69D1D:1-234
P05046DB03567A2G4d69e4d69E1E:1-234
P05046DB03567A2G4d69e4d69F1F:1-234
P05046DB03567A2G4d69e4d69G1G:1-234
P05046DB03567A2G4d69e4d69H1H:1-234
P05046DB03567A2G4d69e4d69I1I:1-234
P05046DB03567A2G4d69e4d69J1J:1-234
P05046DB03567A2G4d69e4d69K1K:1-234
P05046DB03567A2G4d69e4d69L1L:1-234