PDBsum entry 2a68

Ligand/metal interactions

PDB id

2a68


	2 instances of ligand highlighted
	RBT

Ligands

RBT ×2

RBT 8001(C)

Metals

_MG ×562

		... plus 351 others

_ZN ×4

ZN 7058(D)

ZN 7112(D)

Ligand RBT - Rifabutin
[(9s,12e,14s,15r,16s,17r,18r,19r,20s,21s,22e,24z)-6-
16, 18,20- Tetrahydroxy-1'-Isobutyl-14-Methoxy-
7,9,15,17, 19,21,25- Heptamethylspiro(9,4-
(Epoxypentadeca(1,11, 13)trienimino)-2h-
Furo(2',3':7,8)naphth(1,2-D) imidazole-2,4'-Piperidine)-
5,10,26(3h,9h)-Trione,16- Acetate; ansamycin]
Formula: C₄₆H₆₂N₄O₁₁

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
RBT 8001(C)	61	61	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 RBT

List of
interactions

RBT 8001(C)

(also representing equivalent ligand RBT 8002(M) )