PDBsum entry 2a69

Ligand/metal interactions

PDB id

2a69


	2 instances of ligand highlighted
	RPT

Ligands

RPT ×2

RPT 8001(C)

Metals

_MG ×487

		... plus 294 others

_ZN ×4

ZN 7058(D)

ZN 7112(D)

Ligand RPT - Rifapentine
[(2r,16s,17r,18r,19r,20s,21s,22s,23s)-8-{[(4-
Cyclopentylpiperazin-1-Yl)imino]methyl}-5,6,9,17,19-
Pentahydroxy-23-Methoxy -2,4,12,16,18,20,22- Heptamethyl-
1,11-Dioxo-1,2-Dihydro-2,7-
(Epoxypentadeca[1,11,13]trienoimino)naphtho[2,1- B]furan-
21-Yl acetate; 3-(((4-Cyclopentyl-1-
Piperazinyl)imino)methyl)rifamycin]
Formula: C₄₇H₆₄N₄O₁₂

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
RPT 8001(C)	63	63	0	0	Complete		Chiral checks - OK

Additional Information

Validation carried out using MotiveValidator. Full validation report can be found in Validator^DB.

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LIGPLOT of interactions involving ligand RPT

List of
interactions

RPT 8001(C)

(also representing equivalent ligand RPT 8002(M) )