DrugDomain logoDrugDomain

Attributes

UniProt ID
D2Z0P2
Protein Name
LH1 alpha polypeptide
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: 3WMM
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Color Legend
Unassigned regionsLigand / hetero atomse3wmm01e3wmm11e3wmm21e3wmm31e3wmm41e3wmm51e3wmm61e3wmm71e3wmm81e3wmm91e3wmmA1e3wmmB1e3wmmC1e3wmmD1e3wmmE1e3wmmF1e3wmmG1e3wmmH1e3wmmH2e3wmmI1e3wmmJ1e3wmmK1e3wmmL1e3wmmM1e3wmmN1e3wmmO1e3wmmP1e3wmmQ1e3wmmR1e3wmmS1e3wmmT1e3wmmU1e3wmmV1e3wmmW1e3wmmX1e3wmmY1e3wmmZ1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2Z0P2DB14523PO43wmme3wmmD1D:2-61
D2Z0P2DB14523PO43wmme3wmmO1O:2-61
D2Z0P2DB14523PO44v8ke4v8kA11A1:4-61
D2Z0P2DB14523PO44v8ke4v8kA31A3:5-61
D2Z0P2DB14523PO44v8ke4v8kAO1AO:3-61
D2Z0P2DB14523PO45b5me5b5mAA1AA:2-61
D2Z0P2DB14523PO45b5me5b5mO1O:2-61
D2Z0P2DB14523PO45b5ne5b5nAA1AA:2-61
D2Z0P2DB14523PO45b5ne5b5nO1O:2-61