Ligand name: CLINDAMYCIN
PDB ligand accession: CLY
DrugBank: DB01190
PubChem: 446598
ChEMBL: CHEMBL1753
InChI Key: KDLRVYVGXIQJDK-AWPVFWJPSA-N
SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9WVY4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3JZ0 Download Experimental e3jz0B3
e3jz0A4
e3jz0B3
e3jz0B4
e3jz0A3
HhH/H2TH
Nucleotidyltransferase-like
HhH/H2TH
Nucleotidyltransferase-like
HhH/H2TH
LigPlot