Ligand name: 5,10-DIMETHYLENE TETRAHYDROMETHANOPTERIN
PDB ligand accession: H4M
DrugBank: DB03481
PubChem: n/a
ChEMBL: n/a
InChI Key: GBMIGEWJAPFSQI-UQXKJNEMSA-N
SMILES: CC1C2C(N(CN2C3=C(N1)N=C(NC3=O)N)c4ccc(cc4)CC(C(C(COC5C(C(C(O5)COP(=O)(O)OC(CCC(=O)O)C(=O)O)O)O)O)O)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A1P8QVR4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TGE Download Experimental e6tgeA1
e6tgeA2
e6tgeC2
e6tgeA1
e6tgeA2
e6tgeB1
e6tgeB2
e6tgeB1
e6tgeC1
e6tgeC2
e6tgeD1
e6tgeD2
e6tgeF1
e6tgeD1
e6tgeE1
e6tgeE2
e6tgeL2
e6tgeE2
e6tgeF1
e6tgeF2
e6tgeG1
e6tgeG2
e6tgeI2
e6tgeG2
e6tgeH1
e6tgeH2
e6tgeH1
e6tgeI1
e6tgeI2
e6tgeJ1
e6tgeJ2
e6tgeL2
e6tgeJ1
e6tgeK1
e6tgeK2
e6tgeK1
e6tgeL1
e6tgeL2
e6tgeM1
e6tgeM2
e6tgeO2
e6tgeT2
e6tgeM1
e6tgeN1
e6tgeN2
e6tgeN1
e6tgeO1
e6tgeO2
e6tgeP1
e6tgeP2
e6tgeR1
e6tgeR2
e6tgeP2
e6tgeQ1
e6tgeQ2
e6tgeQ2
e6tgeR1
e6tgeR2
e6tgeS1
e6tgeS2
e6tgeU1
e6tgeU2
e6tgeM2
e6tgeS1
e6tgeS2
e6tgeT1
e6tgeT2
e6tgeT1
e6tgeU1
e6tgeU2
e6tgeV1
e6tgeV2
e6tgeX1
e6tgeV1
e6tgeW1
e6tgeW2
e6tgeW1
e6tgeX1
e6tgeX2
Rossmann-like
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Rossmann-like
Rossmann-like
Flavodoxin-like
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Rossmann-like
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Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
LigPlot