DrugDomain logoDrugDomain

Attributes

UniProt ID
P58815
Protein Name
Methyl-coenzyme M reductase II subunit alpha
Ligand Name
Coenzyme B
DrugBank ID
None
PDB Ligand Accession
TP7
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JBJSVEVEEGOEBZ-SCZZXKLOSA-N
SMILES
CC(C(C(=O)O)NC(=O)CCCCCCS)OP(=O)(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: 5A8R
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Color Legend
Unassigned regionsLigand / hetero atomse5a8rA1e5a8rA2e5a8rB1e5a8rB2e5a8rC1e5a8rD1e5a8rD2e5a8rE1e5a8rE2e5a8rF1e5a8rG1e5a8rG2e5a8rH1e5a8rH2e5a8rI1e5a8rJ1e5a8rJ2e5a8rK1e5a8rK2e5a8rL1
ECOD domains from experimental PDB structures interacting with ligand TP7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58815n/aTP75a8re5a8rA1A:4-272
P58815n/aTP75a8re5a8rA2A:273-551
P58815n/aTP75a8re5a8rD1D:273-551
P58815n/aTP75a8re5a8rD2D:4-272
P58815n/aTP75a8re5a8rG1G:4-272
P58815n/aTP75a8re5a8rG2G:273-551
P58815n/aTP75a8re5a8rJ1J:4-272
P58815n/aTP75a8re5a8rJ2J:273-551