LBV: 3-[2-[(Z)-[3-(2-carboxyethyl)-5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-pyrrol-1-ium -2-ylidene]methyl]-5-[(Z)-[(3E)-3-ethylidene-4-methyl-5-oxidanylidene-pyrrolidin-2-ylidene]methyl]-4-methyl-1H-pyrrol-3- yl]propanoic acid

LBV is a Ligand Of Interest in 6FHT designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
6FHT_LBV_B_801 70% 11% 0.151 0.972.83 1.56 13 900100%1
6FHT_LBV_A_801 58% 10% 0.169 0.9492.96 1.56 15 910100%1
5AJG_LBV_A_1322 97% 22% 0.062 0.9792.18 1.24 6 520100%1
4CQH_LBV_A_1321 96% 13% 0.07 0.9812.67 1.46 6 630100%1
5K5B_LBV_A_405 94% 21% 0.07 0.9672.03 1.44 10 400100%1
4Y5F_LBV_A_401 92% 4% 0.076 0.9672.83 2.91 12 18 10100%1
4Y3I_LBV_A_401 92% 3% 0.074 0.9642.94 3.2 11 1500100%1