Ligand
Ligand Name:   MC-1
Ligand Type:   non-polymer
Ligand ID:   COVPDB1412 PubChem:   136360763
Synonym(s):  
  •   schembl2488383
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CC(C)(O\N=C(/C(=O)N[C@H]1CN(C(=O)NS(=O)(=O)n2nc(-c3cc(=O)c(O)c[nH]3)n(C[C@@H](O)CO)c2=O)C1=O)c1csc(N)n1)C(O)=O
Standard InChI:   InChI=1S/C23H26N10O13S2/c1-23(2,19(40)41)46-29-15(12-8-47-20(24)27-12)17(38)26-11-6-32(18(11)39)21(42)30-48(44,45)33-22(43)31(5-9(35)7-34)16(28-33)10-3-13(36)14(37)4-25-10/h3-4,8-9,11,34-35,37H,5-7H2,1-2H3,(H2,24,27)(H,25,36)(H,26,38)(H,30,42)(H,40,41)/b29-15-/t9-,11+/m1/s1
Molecular Formula:   C23H26N10O13S2 Mol. Weight:   714.11224 logP:   -4.0888
HBD:   8 HBA:   19
#Rotatable Bonds:   12 TPSA:   343.82

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Peptidoglycan D,D-transpeptidase FtsI G3XD46 (FTSI_PSEAE) Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) 3PBT UE1
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