DrugDomain logoDrugDomain

Attributes

UniProt ID
B7X8M2
Protein Name
Ribosome-inactivating protein
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: 4Z8S
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Color Legend
Unassigned regionsLigand / hetero atomse4z8sA1e4z8sB1e4z8sB2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7X8M2DB00141NAG4z8se4z8sA1A:1-247
B7X8M2DB00141NAG4z8se4z8sB2B:1-133
B7X8M2DB00141NAG4z9we4z9wA1A:1-247
B7X8M2DB00141NAG4z9we4z9wB1B:1-133
B7X8M2DB00141NAG4za3e4za3A1A:1-247
B7X8M2DB00141NAG4za3e4za3B1B:2-133
B7X8M2DB00141NAG4zbve4zbvA1A:1-247
B7X8M2DB00141NAG4zbve4zbvB2B:1-133
B7X8M2DB00141NAG4zfue4zfuA1A:1-247
B7X8M2DB00141NAG4zfue4zfuB1B:1-133
B7X8M2DB00141NAG4zfwe4zfwA1A:1-247
B7X8M2DB00141NAG4zfwe4zfwB1B:1-133
B7X8M2DB00141NAG4zfye4zfyA1A:1-247
B7X8M2DB00141NAG4zfye4zfyB2B:1-133
B7X8M2DB00141NAG4zgre4zgrA1A:1-247
B7X8M2DB00141NAG4zgre4zgrB2B:1-133
B7X8M2DB00141NAG4zlbe4zlbA1A:1-247
B7X8M2DB00141NAG4zlbe4zlbB2B:1-133