DrugDomain logoDrugDomain

Attributes

UniProt ID
P13921
Protein Name
Replication protein RepB
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: 8AMV
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Color Legend
Unassigned regionsLigand / hetero atomse8amvA1e8amvA2e8amvB1e8amvB2e8amvC1e8amvC2e8amvD1e8amvD2e8amvE1e8amvE2e8amvF1e8amvF2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13921DB14523PO48amve8amvA1A:4-133
P13921DB14523PO48amve8amvB2B:4-133
P13921DB14523PO48amve8amvC1C:134-203
P13921DB14523PO48amve8amvC2C:3-133
P13921DB14523PO48amve8amvD2D:5-37,D:57-133
P13921DB14523PO48amve8amvE1E:3-133
P13921DB14523PO48amve8amvF2F:4-133