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Attributes

UniProt ID
P23971
Protein Name
2-succinylbenzoate--CoA ligase
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5BUS
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Color Legend
Unassigned regionsLigand / hetero atomse5busA1e5busA2e5busA3e5busA4e5busB1e5busB2e5busB3
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23971DB00131AMP5buse5busA2A:129-304
P23971DB00131AMP5buse5busA3A:305-383
P23971DB00131AMP5buse5busA4A:384-485
P23971DB00131AMP5buse5busB2B:141-303
P23971DB00131AMP5buse5busB3B:304-386
P23971DB00131AMP5gtde5gtdA1A:384-485
P23971DB00131AMP5gtde5gtdA2A:305-383
P23971DB00131AMP5gtde5gtdA3A:129-304
P23971DB00131AMP5gtde5gtdB2B:304-383
P23971DB00131AMP5gtde5gtdB3B:141-303
P23971DB00131AMP5x8fe5x8fA1A:129-304
P23971DB00131AMP5x8fe5x8fA2A:384-485
P23971DB00131AMP5x8fe5x8fA4A:305-383
P23971DB00131AMP5x8fe5x8fC1C:384-486
P23971DB00131AMP5x8fe5x8fC2C:129-304
P23971DB00131AMP5x8fe5x8fC4C:305-383