DrugDomain logoDrugDomain

Attributes

UniProt ID
P16581
Protein Name
E-selectin
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: 4C16
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Color Legend
Unassigned regionsLigand / hetero atomse4c16A1e4c16A2e4c16A3e4c16A4e4c16B1e4c16B2e4c16B3e4c16B4
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16581DB00141NAG4c16e4c16A3A:219-280
P16581DB00141NAG4c16e4c16A4A:157-223
P16581DB00141NAG4c16e4c16B3B:219-280
P16581DB00141NAG4c16e4c16B4B:157-223
P16581DB00141NAG4csye4csyA1A:219-280
P16581DB00141NAG4csye4csyA2A:157-223
P16581DB00141NAG4csye4csyB1B:219-280
P16581DB00141NAG4csye4csyB2B:157-223
P16581DB00141NAG6eyie6eyiA2A:219-280
P16581DB00141NAG6eyie6eyiA3A:157-223
P16581DB00141NAG6eyje6eyjA1A:157-223
P16581DB00141NAG6eyje6eyjA3A:219-280
P16581DB00141NAG6eyje6eyjB1B:219-280
P16581DB00141NAG6eyje6eyjB4B:157-223
P16581DB00141NAG6eyke6eykA1A:157-223
P16581DB00141NAG6eyke6eykA3A:219-280