Structure of PDB 6npf Chain C |
>6npfC (length=438) Species: 562 (Escherichia coli) [Search protein sequence] |
QQMGRGSMSKIVKIIGREIIDSRGNPTVEAEVHLEGGFVGMAAAPSGAST GSREALELRDGDKSRFLGKGVTKAVAAVNGPIAQALIGKDAKDQAGIDKI MIDLDGTENKSKFGANAILAVSLANAKAAAAAKGMPLYEHIAELNGTPGK YSMPVPMMNIINGGEHADNNVDIQEFMIQPVGAKTVKEAIRMGSEVFHHL AKVLKAKGMNTAVGDEGGYAPNLGSNAEALAVIAEAVKAAGYELGKDITL AMDCAASEFYKDGKYVLAGEGNKAFTSEEFTHFLEELTKQYPIVSIEDGL DESDWDGFAYQTKVLGDKIQLVGDDLFVTNTKILKEGIEKGIANSILIKF NQIGSLTETLAAIKMAKDAGYTAVISHRSGETEDATIADLAVGTAAGQIK TGSMSRSDRVAKYNQLIRIEEALGEKAPYNGRKEIKGQ |
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PDB | 6npf Functional and structural basis of E. coli enolase inhibition by SF2312: a mimic of the carbanion intermediate. |
Chain | C |
Resolution | 2.57 Å |
3D structure |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
MG |
C |
D245 E289 D316 |
D253 E297 D324 |
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