DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
DIAMIDOPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ANCLJVISBRWUTR-UHFFFAOYSA-N
SMILES
NP(=O)(N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6H8J
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Color Legend
Unassigned regionsLigand / hetero atomse6h8jA1e6h8jB1e6h8jC1e6h8jC2
ECOD domains from experimental PDB structures interacting with ligand 2PA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3YL32n/a2PA6h8je6h8jC2C:132-434,C:484-570
A0A0H3YL32n/a2PA6rkge6rkgC1C:132-434,C:484-570
A0A0H3YL32n/a2PA6rp1e6rp1C1C:132-434,C:484-570