9D9K

Crystal structure of MurC from Pseudomonas aeruginosa in complex with inhibitor M17

This is a non-PDB format compatible entry.

Functional Information from GO Data

Chain	GOid	namespace	contents
A	0005524	molecular_function	ATP binding
A	0008763	molecular_function	UDP-N-acetylmuramate-L-alanine ligase activity
A	0009058	biological_process	biosynthetic process
A	0016881	molecular_function	acid-amino acid ligase activity

Functional Information from SwissProt/UniProt

site_id	SWS_FT_FI1
Number of Residues	1
Details	BINDING: BINDING => ECO:0000255|HAMAP-Rule:MF_00046

Chain	Residue	Details
A	GLY115

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