DrugDomain logoDrugDomain

Attributes

UniProt ID
Q977W1
Protein Name
Topoisomerase V
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: 3M6K
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Color Legend
Unassigned regionsLigand / hetero atomse3m6kA1e3m6kA2e3m6kA3e3m6kB1e3m6kB2e3m6kB3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q977W1DB14523PO43m6ke3m6kB1B:4-179
Q977W1DB14523PO43m6ke3m6kB2B:294-374
Q977W1DB14523PO43m6ke3m6kB3B:180-293
Q977W1DB14523PO43m6ze3m6zA1A:4-179
Q977W1DB14523PO43m6ze3m6zA2A:294-375
Q977W1DB14523PO43m6ze3m6zA3A:180-293
Q977W1DB14523PO43m6ze3m6zB1B:4-179
Q977W1DB14523PO48df8e8df8A8A:569-618
Q977W1DB14523PO48df8e8df8B1B:3-179