DrugDomain logoDrugDomain

Attributes

UniProt ID
M7M1G8
Protein Name
deleted
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: 4NY2
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Color Legend
Unassigned regionsLigand / hetero atomse4ny2A1e4ny2A2e4ny2A3e4ny2B1e4ny2B2e4ny2B3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M7M1G8DB14511ACT4ny2e4ny2A2A:29-337
M7M1G8DB14511ACT4ny2e4ny2B2B:28-337
M7M1G8DB14511ACT4nyue4nyuA1A:29-337
M7M1G8DB14511ACT4nyye4nyyA2A:29-337
M7M1G8DB14511ACT4nyye4nyyB2B:28-337
M7M1G8DB14511ACT4nyye4nyyC2C:29-337
M7M1G8DB14511ACT4nyye4nyyD2D:29-337
M7M1G8DB14511ACT4nz4e4nz4A2A:29-337
M7M1G8DB14511ACT4nz4e4nz4B2B:29-337
M7M1G8DB14511ACT4nz5e4nz5A2A:29-337
M7M1G8DB14511ACT4nz5e4nz5B2B:29-337