Ligand name: HMB-Val-Ser-Phe(4-NH2CH2)-methyl vinyl sulfone, bound form
PDB ligand accession: 1G5
DrugBank: n/a
PubChem: 78225400
ChEMBL: n/a
InChI Key: OCEOTFNCOHQGQA-VTZPFEBOSA-N
SMILES: Cc1c(cccc1O)C(=O)NC(C(C)C)C(=O)NC(CO)C(=O)NC(CCS(=O)(=O)C)Cc2ccc(cc2)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30656

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4INT Download Experimental e4intL1
e4intK1
e4intZ1
e4intY1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot