Ligand name: Homosalinosporamide A - bound form
PDB ligand accession: F6K
DrugBank: n/a
PubChem: 137349321
ChEMBL: n/a
InChI Key: XHBWODCKUDRKAV-VRUQUDLLSA-N
SMILES: CC1(C(C(=O)NC1(C=O)C(C2CCCC=C2)O)CCCCl)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25043

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GOP Download Experimental e6gopH1
e6gopZ1
e6gopL1
e6gopV1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot