Ligand name: Motuporin
PDB ligand accession: n/a
DrugBank: DB04738
InChI Key:
SMILES: [H]N1[C@H](CCC(=O)N(C)\C(=C/C)C(=O)N([H])[C@H]([C@H](C)C(=O)N([H])[C@@H](C(C)C)C(=O)N([H])[C@@H](\C=C\C(\C)=C\[C@H](C)[C@H](CC2=CC=CC=C2)OC)[C@H](C)C1=O)C(O)=O)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P36873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P36873	Download	Predicted	P36873_F1_nD1	Carbon-nitrogen hydrolase-like
1IT6		Predicted	e1it6A1 e1it6B1
1JK7		Predicted	e1jk7A1
1U32		Predicted	e1u32A1
2BCD		Predicted	e2bcdA1
2BDX		Predicted	e2bdxA1
4UT2		Predicted	e4ut2A1 e4ut2B1
4UT3		Predicted	e4ut3A1 e4ut3B1
5INB		Predicted	e5inbA1
5J28		Predicted	e5j28A1 e5j28B1