DrugDomain logoDrugDomain

Attributes

UniProt ID
P03366
Protein Name
Gag-Pol polyprotein
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: 8U6H
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Color Legend
Unassigned regionsLigand / hetero atomse8u6hA1e8u6hA2e8u6hA3e8u6hA4e8u6hB1e8u6hB2e8u6hB3e8u6hC1e8u6hC2e8u6hC3e8u6hC4e8u6hD1e8u6hD2e8u6hD3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB14523PO48u6he8u6hA3A:429-554
P03366DB14523PO48u6he8u6hB2B:5-230
P03366DB14523PO48u6ke8u6kA1A:317-428
P03366DB14523PO48u6pe8u6pA1A:317-428
P03366DB14523PO48u6pe8u6pA3A:240-316
P03366DB14523PO48u6re8u6rB2B:305-427
P03366DB14523PO48u6se8u6sA3A:240-316
P03366DB14523PO48u6se8u6sA4A:317-428
P03366DB14523PO48u6te8u6tA3A:317-428
P03366DB14523PO48u6te8u6tA4A:240-316