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Attributes

UniProt ID
Protein Name
Envelope glycoprotein gp160
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
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.

Structure: 7MXD
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Color Legend
Unassigned regionsLigand / hetero atomse7mxdA1e7mxdA2e7mxdA3e7mxdB1e7mxdC1e7mxdC2e7mxdD1e7mxdD2e7mxdF1e7mxdF2e7mxdF3e7mxdG1e7mxdG2e7mxdG3e7mxdH1e7mxdI1e7mxdJ1e7mxdJ2e7mxdK1e7mxdK2e7mxdS1e7mxdS2e7mxdU1e7mxdU2e7mxdX1e7mxdX2e7mxdY1e7mxdY2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I6NF57DB00141NAG7mxde7mxdA1A:120-202
I6NF57DB00141NAG7mxde7mxdA2A:256-473
I6NF57DB00141NAG7mxde7mxdA3A:31-119,A:203-255,A:474-507
I6NF57DB00141NAG7mxde7mxdB1B:519-547,B:569-661
I6NF57DB00141NAG7mxde7mxdF1F:31-119,F:203-255,F:474-507
I6NF57DB00141NAG7mxde7mxdF2F:256-473
I6NF57DB00141NAG7mxde7mxdF3F:120-202
I6NF57DB00141NAG7mxde7mxdG1G:256-473
I6NF57DB00141NAG7mxde7mxdG3G:31-119,G:203-255,G:474-507
I6NF57DB00141NAG7mxde7mxdH1H:519-547,H:569-661
I6NF57DB00141NAG7mxde7mxdI1I:519-547,I:569-661
I6NF57DB00141NAG7n28e7n28A1A:120-202
I6NF57DB00141NAG7n28e7n28A2A:31-119,A:203-255,A:474-507
I6NF57DB00141NAG7n28e7n28A3A:256-473
I6NF57DB00141NAG7n28e7n28B1B:519-547,B:569-661
I6NF57DB00141NAG7n28e7n28F2F:256-473
I6NF57DB00141NAG7n28e7n28F3F:31-119,F:203-255,F:474-507
I6NF57DB00141NAG7n28e7n28G1G:31-119,G:203-255,G:474-507
I6NF57DB00141NAG7n28e7n28G2G:120-202
I6NF57DB00141NAG7n28e7n28G3G:256-473
I6NF57DB00141NAG7n28e7n28M1M:519-547,M:569-661
I6NF57DB00141NAG7n28e7n28N1N:519-547,N:569-661