Ligand name: ~{N}-cyclopropyl-3-oxidanylidene-~{N}-(thiophen-2-ylmethyl)-4~{H}-1,4-benzoxazine-7-carboxamide
PDB ligand accession: Y6V
DrugBank: n/a
PubChem: 37484301
ChEMBL: CHEMBL5401805
InChI Key: XPHOPAPMJBSLFN-UHFFFAOYSA-N
SMILES: c1cc(sc1)CN(C2CC2)C(=O)c3ccc4c(c3)OCC(=O)N4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O96028

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LMT Download Experimental e7lmtA1
e7lmtH1
e7lmtB1
e7lmtC1
e7lmtC1
e7lmtD1
e7lmtD1
e7lmtE1
e7lmtB1
e7lmtE1
e7lmtA1
e7lmtF1
e7lmtF1
e7lmtG1
e7lmtG1
e7lmtH1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot
7MDN Download Experimental e7mdnA1
e7mdnH1
e7mdnB1
e7mdnC1
e7mdnC1
e7mdnD1
e7mdnD1
e7mdnE1
e7mdnB1
e7mdnE1
e7mdnA1
e7mdnF1
e7mdnF1
e7mdnG1
e7mdnG1
e7mdnH1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
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SH3
SH3
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SH3
LigPlot