Ligand
Ligand Name:   [Rh(Cp-Mal)(COD)] (NB4-Rh)
Ligand Type:   non-polymer
Ligand ID:   COVPDB1285 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   [Rh]12345678C9C1CCC2C3CC9.C1=CC(N(C1=O)CCC41C5C6C7C81)=O
Standard InChI:   InChI=1S/C11H10NO2.C8H12.Rh/c13-10-5-6-11(14)12(10)8-7-9-3-1-2-4-9;1-2-4-6-8-7-5-3-1;/h1-6H,7-8H2;1-2,7-8H,3-6H2;
Molecular Formula:   C19H22NO2Rh Mol. Weight:   399.07056 logP:   4.2834
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
UPF0678 fatty acid-binding protein-like protein At1g79260 O64527 (Y1926_ARATH) Arabidopsis thaliana (Mouse-ear cress) 3WJC RMD
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