Ligand |
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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 |
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