Ligand
Ligand Name:   N-(2-FERROCENYLETHYL)MALEIMIDE
Ligand Type:   non-polymer
Ligand ID:   COVPDB791 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   C1(N(C(=O)C=C1)CCC12[Fe]3456789%10C%11C3=C4C5=C6%11)=O.C7(C8=C19)=C2%10
Standard InChI:   InChI=1S/C11H6NO2.C5H.Fe/c13-10-5-6-11(14)12(10)8-7-9-3-1-2-4-9;1-2-4-5-3-1;/h5-6H,7-8H2;1H;
Molecular Formula:   C16H7FeNO2 Mol. Weight:   300.9826 logP:   1.5992
HBD:   0 HBA:   2
#Rotatable Bonds:   3 TPSA:   37.38

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Camphor 5-monooxygenase P00183 (CPXA_PSEPU) Pseudomonas putida (Arthrobacter siderocapsulatus) 1GJM FEM
-
-
SHOW