DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hedgehog-interacting protein
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 2WG3
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Color Legend
Unassigned regionsLigand / hetero atomse2wg3A1e2wg3B1e2wg3C1e2wg3C3e2wg3D1e2wg3D2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96QV1DB14523PO42wg3e2wg3C3C:215-611
Q96QV1DB14523PO42wg3e2wg3D2D:215-611