DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transitional endoplasmic reticulum ATPase -ATPase p97 subunit
Ligand Name
1-(3-(5-FLUORO-1H-INDOL-2-YL)PHENYL)PIPERIDIN-4-YL)(2-(4-ISOPROPYL-PIPERAZIN1-YL)ETHYL)-CARBAMATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LZHXZCVDLATFAR-UHFFFAOYSA-N
SMILES
CC(C)N1CCN(CC1)CCNC2CCN(CC2)c3cccc(c3)c4cc5cc(ccc5[nH]4)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5FTJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5ftjA1e5ftjA2e5ftjA3e5ftjA4e5ftjA5e5ftjA6e5ftjB1e5ftjB2e5ftjB3e5ftjB4e5ftjB5e5ftjB6e5ftjC1e5ftjC2e5ftjC3e5ftjC4e5ftjC5e5ftjC6e5ftjD1e5ftjD2e5ftjD3e5ftjD4e5ftjD5e5ftjD6e5ftjE1e5ftjE2e5ftjE3e5ftjE4e5ftjE5e5ftjE6e5ftjF1e5ftjF2e5ftjF3e5ftjF4e5ftjF5e5ftjF6
ECOD domains from experimental PDB structures interacting with ligand OJA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P55072n/aOJA5ftje5ftjA1A:466-648
P55072n/aOJA5ftje5ftjB1B:466-648
P55072n/aOJA5ftje5ftjC1C:466-648
P55072n/aOJA5ftje5ftjD2D:466-648
P55072n/aOJA5ftje5ftjE3E:466-648
P55072n/aOJA5ftje5ftjF6F:466-648