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Attributes

UniProt ID
I6NF57
Protein Name
Envelope glycoprotein gp160
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([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: 7MXD
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Color Legend
Unassigned regionsLigand / hetero atomse7mxdA1e7mxdA2e7mxdA3e7mxdB1e7mxdC1e7mxdC2e7mxdD1e7mxdD2e7mxdF1e7mxdF2e7mxdF3e7mxdG1e7mxdG2e7mxdG3e7mxdH1e7mxdI1e7mxdJ1e7mxdJ2e7mxdK1e7mxdK2e7mxdS1e7mxdS2e7mxdU1e7mxdU2e7mxdX1e7mxdX2e7mxdY1e7mxdY2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I6NF57DB14523PO47mxde7mxdA1A:120-202
I6NF57DB14523PO47mxde7mxdA3A:31-119,A:203-255,A:474-507
I6NF57DB14523PO47mxde7mxdF3F:120-202
I6NF57DB14523PO47mxde7mxdG2G:120-202
I6NF57DB14523PO47mxde7mxdG3G:31-119,G:203-255,G:474-507
I6NF57DB14523PO47n28e7n28A1A:120-202
I6NF57DB14523PO47n28e7n28F1F:120-202
I6NF57DB14523PO47n28e7n28G1G:31-119,G:203-255,G:474-507
I6NF57DB14523PO47n28e7n28G2G:120-202