Ligand name: N3Phe-Leu-Leu-Phe(4-NH2CH2)-methyl vinyl sulfone, bound form
PDB ligand accession: 1G1
DrugBank: n/a
PubChem: 78225457
ChEMBL: n/a
InChI Key: JORBDDYVSOOLMV-RYTSNQFKSA-N
SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCS(=O)(=O)C)Cc1ccc(cc1)CN)NC(=O)C(Cc2ccccc2)N=[N+]=[N-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23724

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4INR Download Experimental e4inrH1
e4inrI1
e4inrZ1
e4inrK1
e4inrL1
e4inrL1
e4inrW1
e4inrV1
e4inrZ1
e4inrY1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot