UCSF

ZINC05224254

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2006 39 No

Popular Name: Antimycin A Antimycin A

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.42 3.47 -21.82 3 11 0 157 548.633 12 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AOX1A_ARATH; AOX1B_ARATH; AOX1C_ARATH; AOX1_TOBAC; AOX2_ARATH; AOX3_ARATH; DHAR1_ARATH; ETFB_YEAST; PGL1A_ARATH; PGL1B_ARATH; PPR6_SCHPO; PPR7_SCHPO; TI171_ARATH; TI172_ARATH; TI173_ARATH; TI221_ARATH; TI223_ARATH; TI442_ARATH; TIM50_ARATH; TO204_ARATH; T ChEBI

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z100772-1-O Mitochondrial Complex 3 (cluster #1 Of 1), Other Other 2 0.31 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z100772 Z100772 Mitochondrial Complex 3 2 0.31 Binding ≤ 1μM
Z100772 Z100772 Mitochondrial Complex 3 2 0.31 Binding ≤ 10μM

Analogs ( Draw Identity 99% 90% 80% 70% )