Ligand
Ligand Name:   bis[diethyl(methyl)-lambda~5~-phosphanyl]{bis[{[(2-{[2-(2,5-dioxopyrrol-1-yl)ethyl]amino}-2-oxoethyl)amino]methyl}(diethyl)-lambda~5~-phosphanyl]}rhodium
Ligand Type:   non-polymer
Ligand ID:   COVPDB1006 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CC[P](C)(CC)[Rh]([P](C)(CC)CC)([P](CC)(CC)CNCC(=O)NCCN1C(=O)C=CC1=O)[P](CC)(CC)CNCC(=O)NCCN2C(=O)C=CC2=O
Standard InChI:   InChI=1S/2C13H22N3O3P.2C5H13P.Rh/c2*1-3-20(4-2)10-14-9-11(17)15-7-8-16-12(18)5-6-13(16)19;2*1-4-6(3)5-2;/h2*5-6,14H,3-4,7-10H2,1-2H3,(H,15,17);2*4-5H2,1-3H3;
Molecular Formula:   C36H70N6O6P4Rh Mol. Weight:   909.33624 logP:   4.4661
HBD:   4 HBA:   8
#Rotatable Bonds:   26 TPSA:   157.02

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Transcriptional regulator, PadR-like family A2RI36 (A2RI36_LACLM) Lactococcus lactis subsp. cremoris (strain MG1363) 6VWE JY1
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