DrugDomain logoDrugDomain

Attributes

UniProt ID
Q61330
Protein Name
Contactin-2
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-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: 8A0Y
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Color Legend
Unassigned regionsLigand / hetero atomse8a0yA1e8a0yA2e8a0yA3e8a0yA4e8a0yA5e8a0yA6e8a0yB1e8a0yB2e8a0yB3e8a0yB4e8a0yB5e8a0yB6e8a0yC1e8a0yC2e8a0yC3e8a0yC4e8a0yC5e8a0yC6
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q61330DB00141NAG8a0ye8a0yA2A:59-134
Q61330DB00141NAG8a0ye8a0yA5A:418-510
Q61330DB00141NAG8a0ye8a0yB1B:511-608
Q61330DB00141NAG8a0ye8a0yB3B:417-510
Q61330DB00141NAG8a0ye8a0yB4B:59-134
Q61330DB00141NAG8a0ye8a0yC1C:417-510
Q61330DB00141NAG8a0ye8a0yC3C:135-239
Q61330DB00141NAG8a0ye8a0yC5C:59-134