Ligand name: Mecobalamin
PDB ligand accession: n/a
DrugBank: DB03614
InChI Key:
SMILES: C1(CC[C@@]2([C@@H](CC(N)=O)[C@@]3([C@@]4([N+]5=C([C@H]([C@@]4(CC(N)=O)C)CCC(N)=O)C(C)=C4[N+]6=C(C=C7[N+]8=C([C@H](C7(C)C)CCC(N)=O)C(C)=C2N3[Co-3]568([N+]2=CN([C@H]3O[C@@H]([C@@H](OP(O[C@@H](CN1)C)([O-])=O)[C@H]3O)CO)C1=CC(C)=C(C=C21)C)C)[C@H]([C@@]4(CC(N)=O)C)CCC(N)=O)C)[H])C)=O
Drug action: cofactor

List of PDB structures and/or AlphaFold models with target protein Q99707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q99707	Download	Predicted	Q99707_F1_nD2 Q99707_F1_nD4 Q99707_F1_nD1 Q99707_F1_nD5	TIM beta/alpha-barrel Flavodoxin-like TIM beta/alpha-barrel Methionine synthase activation domain-like
2O2K		Predicted	e2o2kA1 e2o2kB1
4CCZ		Predicted	e4cczA3 e4cczA4