Ligand name: 1-[4-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)phenyl]-3-{[(R)-(2,4-dimethylphenyl)(methoxy)phosphoryl]amino}-1H-pyrazole-4-carboxylic acid
PDB ligand accession: 55W
DrugBank: n/a
PubChem: 137348311
ChEMBL: n/a
InChI Key: DGOTYTQLPLGHOO-KXQOOQHDSA-N
SMILES: Cc1ccc(c(c1)C)P(=O)(Nc2c(cn(n2)c3ccc(cc3)c4cc5nc(cc(n5n4)N)C)C(=O)O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O92972

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CZB Download Experimental e5czbA1
e5czbB1
helical bundle domain in reverse transcriptase-like polymerases
helical bundle domain in reverse transcriptase-like polymerases
LigPlot