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Attributes

UniProt ID
A1BB97
Protein Name
Methylamine dehydrogenase heavy chain
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 3L4M
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Color Legend
Unassigned regionsLigand / hetero atomse3l4mA1e3l4mA3e3l4mB1e3l4mB2e3l4mC1e3l4mD1e3l4mE1e3l4mF1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1BB97DB14511ACT3l4me3l4mF1F:32-386
A1BB97DB14511ACT3l4oe3l4oF1F:32-386
A1BB97DB14511ACT3pxse3pxsD1D:32-386
A1BB97DB14511ACT3pxse3pxsF1F:32-386
A1BB97DB14511ACT3pxte3pxtD1D:32-386
A1BB97DB14511ACT3pxte3pxtF1F:32-386
A1BB97DB14511ACT3pxwe3pxwD1D:32-386
A1BB97DB14511ACT3rlme3rlmD1D:11-386
A1BB97DB14511ACT3rlme3rlmF1F:32-386
A1BB97DB14511ACT3rmze3rmzD1D:32-386
A1BB97DB14511ACT3rn1e3rn1F1F:1-376
A1BB97DB14511ACT3slee3sleD1D:2-376
A1BB97DB14511ACT3slee3sleF1F:2-376
A1BB97DB14511ACT3svwe3svwD1D:1-376
A1BB97DB14511ACT3swse3swsD1D:11-386
A1BB97DB14511ACT4fa1e4fa1D1D:2-367
A1BB97DB14511ACT4fa4e4fa4D1D:2-367
A1BB97DB14511ACT4fa4e4fa4F1F:2-367
A1BB97DB14511ACT4fa9e4fa9D1D:2-367
A1BB97DB14511ACT4fa9e4fa9F1F:2-367
A1BB97DB14511ACT4k3ie4k3iD1D:32-386
A1BB97DB14511ACT4l3ge4l3gD1D:32-386
A1BB97DB14511ACT4l3ge4l3gF1F:32-386