Ligand name: METHYLPIPERAZINOFORSKOLIN
PDB ligand accession: FKP
DrugBank: n/a
PubChem: 5288216
ChEMBL: n/a
InChI Key: UNNWBVSRDSMIDQ-QAMJDCALSA-N
SMILES: CC1(CCC(C2(C1C(C(C3(C2(C(=O)CC(O3)(C)C=C)O)C)OC(=O)CCCCN4CCN(CC4)C)O)C)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30803

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GVZ Download Experimental e2gvzA1
e2gvzB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2GVD Download Experimental e2gvdA1
e2gvdB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
1AZS Download Experimental e1azsA1
e1azsB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3MAA Download Experimental e3maaA1
e3maaB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot