Ligand name: (2~{S})-2-(5-imidazol-1-ylpentanoylamino)-3-phenyl-propanoic acid
PDB ligand accession: IRV
DrugBank: n/a
PubChem: 168069174
ChEMBL: n/a
InChI Key: XWFLBNSJOTZCGC-HNNXBMFYSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)CCCCn2ccnc2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P14779

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YFT Download Experimental e7yftA1
e7yftB1
Cytochrome P450
Cytochrome P450
LigPlot
7YDD Download Experimental e7yddA1
e7yddB1
Cytochrome P450
Cytochrome P450
LigPlot
7YJH Download Experimental e7yjhA1
e7yjhB1
Cytochrome P450
Cytochrome P450
LigPlot
7YDB Download Experimental e7ydbA1
e7ydbB1
Cytochrome P450
Cytochrome P450
LigPlot
7YDC Download Experimental e7ydcA1
e7ydcB1
Cytochrome P450
Cytochrome P450
LigPlot
7YDA Download Experimental e7ydaA1
e7ydaB1
Cytochrome P450
Cytochrome P450
LigPlot
7YJG Download Experimental e7yjgA1
e7yjgB1
Cytochrome P450
Cytochrome P450
LigPlot
7YJF Download Experimental e7yjfA1
e7yjfB1
Cytochrome P450
Cytochrome P450
LigPlot