DrugDomain logoDrugDomain

Attributes

UniProt ID
B2NE58
Protein Name
deleted
Ligand Name
S-ADENOSYLMETHIONINE
DrugBank ID
DB00118
PDB Ligand Accession
SAM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MEFKEPWMEQBLKI-FCKMPRQPSA-N
SMILES
C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6RK7
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Color Legend
Unassigned regionsLigand / hetero atomse6rk7A1e6rk7A2e6rk7A3e6rk7B1e6rk7B2e6rk7B3e6rk7E1e6rk7E2e6rk7E3e6rk7F1e6rk7F2e6rk7F3e6rk7G1e6rk7G2e6rk7G3e6rk7H1e6rk7H2e6rk7H3
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2NE58DB00118SAM6rk7e6rk7A1A:4-102
B2NE58DB00118SAM6rk7e6rk7B2B:3-102
B2NE58DB00118SAM6rk7e6rk7E3E:2-102
B2NE58DB00118SAM6rk7e6rk7F3F:3-102
B2NE58DB00118SAM6rk7e6rk7G3G:3-102
B2NE58DB00118SAM6rk7e6rk7H2H:4-102
B2NE58DB00118SAM6rkae6rkaA1A:5-102
B2NE58DB00118SAM6rkae6rkaA2A:225-377
B2NE58DB00118SAM6rkae6rkaA3A:103-224
B2NE58DB00118SAM6rkae6rkaB1B:103-224
B2NE58DB00118SAM6rkae6rkaB2B:225-374
B2NE58DB00118SAM6rkae6rkaB3B:4-102
B2NE58DB00118SAM6rkae6rkaC1C:103-224
B2NE58DB00118SAM6rkae6rkaC2C:5-102
B2NE58DB00118SAM6rkae6rkaC3C:225-379
B2NE58DB00118SAM6rkae6rkaD1D:103-224
B2NE58DB00118SAM6rkae6rkaD2D:4-102
B2NE58DB00118SAM6rkae6rkaD3D:225-374
B2NE58DB00118SAM6rkce6rkcA3A:4-102
B2NE58DB00118SAM6rkce6rkcB2B:4-102
B2NE58DB00118SAM6rkce6rkcC1C:3-102
B2NE58DB00118SAM6rkce6rkcD2D:4-102
B2NE58DB00118SAM6rkce6rkcE1E:4-102
B2NE58DB00118SAM6rkce6rkcF1F:4-102
B2NE58DB00118SAM6rkce6rkcG2G:3-102
B2NE58DB00118SAM6rkce6rkcH2H:4-102