Ligand name: (6E,11E)-HEPTADECA-6,11-DIENE-9,9-DIYLBIS(PHOSPHONIC ACID)
PDB ligand accession: SC0
DrugBank: DB08529
InChI Key: PFKBXXKNHWTTCS-PHEQNACWSA-N
SMILES: CCCCCC=CCC(CC=CCCCCC)(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Bisphosphonates

List of PDB structures and/or AlphaFold models with target protein O95749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O95749	Download	Predicted	O95749_F1_nD1	Terpenoid synthases
2Q80		Predicted	e2q80A1 e2q80D1 e2q80E1 e2q80B1 e2q80C1 e2q80F1
6C56		Predicted	e6c56A1 e6c56B1
6C57		Predicted	e6c57A1 e6c57B1
6G31		Predicted	e6g31C1 e6g31A1 e6g31B1 e6g31D1 e6g31E1 e6g31F1 e6g31G1 e6g31H1 e6g31I1 e6g31J1 e6g31K1 e6g31L1
6G32		Predicted	e6g32A1 e6g32B1 e6g32C1 e6g32D1 e6g32E1 e6g32F1
6R4V		Predicted	e6r4vC1 e6r4vA1 e6r4vF1 e6r4vE1 e6r4vB1 e6r4vD1