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Attributes

UniProt ID
P25311
Protein Name
Zinc-alpha-2-glycoprotein
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

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Mol*
Structure: 1T7V
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Color Legend
Unassigned regionsLigand / hetero atomse1t7vA1e1t7vA2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25311DB00141NAG1t7ve1t7vA1A:184-277
P25311DB00141NAG1t7ve1t7vA2A:5-183
P25311DB00141NAG1t7we1t7wA1A:184-277
P25311DB00141NAG1t7we1t7wA2A:5-183
P25311DB00141NAG1t7xe1t7xA1A:184-277
P25311DB00141NAG1t7xe1t7xA2A:5-183
P25311DB00141NAG1t7ye1t7yA1A:184-277
P25311DB00141NAG1t7ye1t7yA2A:5-183
P25311DB00141NAG1t7ze1t7zA1A:184-277
P25311DB00141NAG1t7ze1t7zA2A:5-183
P25311DB00141NAG1t80e1t80A1A:184-277
P25311DB00141NAG1t80e1t80A2A:5-183
P25311DB00141NAG1zage1zagA2A:5-183
P25311DB00141NAG1zage1zagB2B:5-183
P25311DB00141NAG1zage1zagC1C:184-277
P25311DB00141NAG1zage1zagC2C:6-183
P25311DB00141NAG1zage1zagD1D:184-276
P25311DB00141NAG1zage1zagD2D:6-183