DRUG BINDING INTERFACES MAPPED TO '5b2s'

List of Binding Interfaces
(Click on the entry ID to view details of interfaces and pattern clusters)
(Note that ASSAM search use only 3-12 residue containing patterns)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
5B2S_A_ACTA107 5b2s ACT

DB03166
(Acetic
acid) 		Streptococcus
pyogenes 		CRISPR-ASSOCIATED
ENDONUCLEASE CAS9;
GUIDE RNA 		None
PF13395
(Cas9-BH)
PF16592
(Cas9_REC)
PF16593
(Cas9_PI)
PF16595
(HNH_4) 		3 VAL B1100
THR B1102
ARG B1171
 ACT A 107