DrugDomain logoDrugDomain

Attributes

UniProt ID
Q71YW5
Protein Name
deleted
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
MN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+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: 2P7O
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Color Legend
Unassigned regionsLigand / hetero atomse2p7oA3e2p7oA4e2p7oB3e2p7oB4
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q71YW5n/aMN2p7oe2p7oA3A:1-61
Q71YW5n/aMN2p7oe2p7oA4A:62-132
Q71YW5n/aMN2p7oe2p7oB3B:1-61
Q71YW5n/aMN2p7oe2p7oB4B:62-131
Q71YW5n/aMN2p7pe2p7pA3A:1-61
Q71YW5n/aMN2p7pe2p7pA4A:62-131
Q71YW5n/aMN2p7pe2p7pB3B:1-61
Q71YW5n/aMN2p7pe2p7pB4B:62-129
Q71YW5n/aMN2p7pe2p7pC3C:1-61
Q71YW5n/aMN2p7pe2p7pC4C:62-131
Q71YW5n/aMN2p7pe2p7pD3D:1-61
Q71YW5n/aMN2p7pe2p7pD4D:62-132
Q71YW5n/aMN2p7pe2p7pE3E:1-61
Q71YW5n/aMN2p7pe2p7pE4E:62-131
Q71YW5n/aMN2p7pe2p7pF3F:1-61
Q71YW5n/aMN2p7pe2p7pF4F:62-131
Q71YW5n/aMN2p7qe2p7qA3A:1-61
Q71YW5n/aMN2p7qe2p7qA4A:62-130
Q71YW5n/aMN2p7qe2p7qB3B:1-61
Q71YW5n/aMN2p7qe2p7qB4B:62-129
Q71YW5n/aMN2p7qe2p7qC3C:1-61
Q71YW5n/aMN2p7qe2p7qC4C:62-129
Q71YW5n/aMN2p7qe2p7qD3D:1-61
Q71YW5n/aMN2p7qe2p7qD4D:62-132
Q71YW5n/aMN2p7qe2p7qE3E:1-61
Q71YW5n/aMN2p7qe2p7qE4E:62-131
Q71YW5n/aMN2p7qe2p7qF3F:1-61
Q71YW5n/aMN2p7qe2p7qF4F:62-131