DrugDomain logoDrugDomain

Attributes

UniProt ID
P11558
Protein Name
Methyl-coenzyme M reductase I subunit alpha
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1HBM
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Color Legend
Unassigned regionsLigand / hetero atomse1hbmA1e1hbmA2e1hbmB1e1hbmB2e1hbmC1e1hbmD1e1hbmD2e1hbmE1e1hbmE2e1hbmF1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11558n/aZN1hbme1hbmA2A:2-269
P11558n/aZN1hbme1hbmD2D:2-269
P11558n/aZN1hbne1hbnA2A:2-269
P11558n/aZN1hbne1hbnD2D:2-269
P11558n/aZN1hboe1hboA2A:2-269
P11558n/aZN1hboe1hboD2D:2-269
P11558n/aZN1hbue1hbuA2A:2-269
P11558n/aZN1hbue1hbuD2D:2-269
P11558n/aZN1mroe1mroA2A:2-269
P11558n/aZN1mroe1mroD2D:2-269
P11558n/aZN3m1ve3m1vA2A:2-269
P11558n/aZN3m1ve3m1vD2D:2-269
P11558n/aZN3m2re3m2rA2A:2-269
P11558n/aZN3m2re3m2rD2D:2-269
P11558n/aZN3m2ue3m2uA2A:2-269
P11558n/aZN3m2ue3m2uD2D:2-269
P11558n/aZN3m2ve3m2vA2A:2-269
P11558n/aZN3m2ve3m2vD2D:2-269
P11558n/aZN3m30e3m30A2A:2-269
P11558n/aZN3m30e3m30D2D:2-269
P11558n/aZN3m32e3m32A2A:2-269
P11558n/aZN3m32e3m32D2D:2-269