PDB ligand accession: UM6
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: GPTUSHRRTGGGTD-CYBMUJFWSA-N
SMILES: c1ccc(cc1)N2c3cc(ccc3C(=NC2=O)N4CCC(C4)F)Cl
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8P4H | Download | Experimental | e8p4hA1 e8p4hA2 e8p4hA3 e8p4hB1 e8p4hB2 e8p4hA2 e8p4hA3 e8p4hB1 e8p4hB2 e8p4hB3 e8p4hC1 e8p4hC2 e8p4hC3 e8p4hD2 e8p4hD3 e8p4hC1 e8p4hC2 e8p4hD1 e8p4hD2 e8p4hD3 | Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like | LigPlot |