Ligand name: COBALAMIN
PDB ligand accession: B12
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LKVIQTCSMMVGFU-DWSMJLPVSA-N
SMILES: Cc1cc2c(cc1C)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C7=[N]6[Co+2]89[N]5=C4C(=C1[NH]8C(=CC2=[N]9C(=C7C)C(C2CCC(=O)N)(C)CC(=O)N)C(C1CCC(=O)N)(C)C)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P80078

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1I9C Download Experimental e1i9cA1
e1i9cB1
e1i9cC1
e1i9cD1
Flavodoxin-like
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
LigPlot
6H9F Download Experimental e6h9fA1
e6h9fB1
e6h9fC1
e6h9fD1
Flavodoxin-like
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
LigPlot
6H9E Download Experimental e6h9eA1
e6h9eB1
e6h9eC1
e6h9eD1
Flavodoxin-like
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
LigPlot