Ligand name: Coenzyme B
PDB ligand accession: TP7
DrugBank: n/a
PubChem: 5462265
ChEMBL: n/a
InChI Key: JBJSVEVEEGOEBZ-SCZZXKLOSA-N
SMILES: CC(C(C(=O)O)NC(=O)CCCCCCS)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D9PXZ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A8R Download Experimental e5a8rA1
e5a8rA2
e5a8rD1
e5a8rE2
e5a8rA2
e5a8rD2
e5a8rB1
e5a8rG1
e5a8rG2
e5a8rJ1
e5a8rH2
e5a8rG1
e5a8rG2
e5a8rJ2
e5a8rK1
Alpha-beta plaits
Methyl-coenzyme M reductase alpha and beta chain-C
Methyl-coenzyme M reductase alpha and beta chain-C
Methyl-coenzyme M reductase alpha and beta chain-C
Methyl-coenzyme M reductase alpha and beta chain-C
Alpha-beta plaits
Methyl-coenzyme M reductase alpha and beta chain-C
Alpha-beta plaits
Methyl-coenzyme M reductase alpha and beta chain-C
Alpha-beta plaits
Methyl-coenzyme M reductase alpha and beta chain-C
Alpha-beta plaits
Methyl-coenzyme M reductase alpha and beta chain-C
Methyl-coenzyme M reductase alpha and beta chain-C
Methyl-coenzyme M reductase alpha and beta chain-C
LigPlot