DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8Z1P1
Protein Name
Arginine decarboxylase
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: 5XX1
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Color Legend
Unassigned regionsLigand / hetero atomse5xx1A1e5xx1A2e5xx1A3e5xx1A4e5xx1B1e5xx1B2e5xx1B3e5xx1B4e5xx1C1e5xx1C2e5xx1C3e5xx1C4e5xx1D1e5xx1D2e5xx1D3e5xx1D4e5xx1E1e5xx1E2e5xx1E3e5xx1E4e5xx1F1e5xx1F2e5xx1F3e5xx1F4e5xx1G1e5xx1G2e5xx1G3e5xx1G4e5xx1H1e5xx1H2e5xx1H3e5xx1H4e5xx1I1e5xx1I2e5xx1I3e5xx1I4e5xx1J1e5xx1J2e5xx1J3e5xx1J4
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8Z1P1DB14523PO45xx1e5xx1A1A:139-440
Q8Z1P1DB14523PO45xx1e5xx1B3B:139-440
Q8Z1P1DB14523PO45xx1e5xx1C3C:139-440
Q8Z1P1DB14523PO45xx1e5xx1D3D:139-440
Q8Z1P1DB14523PO45xx1e5xx1E3E:139-440
Q8Z1P1DB14523PO45xx1e5xx1F2F:139-440
Q8Z1P1DB14523PO45xx1e5xx1G3G:139-440
Q8Z1P1DB14523PO45xx1e5xx1H3H:139-440
Q8Z1P1DB14523PO45xx1e5xx1I4I:139-440
Q8Z1P1DB14523PO45xx1e5xx1J2J:139-440