DrugDomain logoDrugDomain

Attributes

UniProt ID
Q72LL6
Protein Name
2-aminoadipate transaminase
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
DB00114
PDB Ligand Accession
PLP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=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: 2EGY
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Color Legend
Unassigned regionsLigand / hetero atomse2egyA2e2egyA3e2egyB2e2egyB3e2egyC2e2egyC3e2egyD2e2egyD3
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72LL6DB00114PLP2egye2egyA2A:5-285
Q72LL6DB00114PLP2egye2egyA3A:286-396
Q72LL6DB00114PLP2egye2egyB2B:2-285
Q72LL6DB00114PLP2egye2egyB3B:286-395
Q72LL6DB00114PLP2egye2egyC2C:2-285
Q72LL6DB00114PLP2egye2egyC3C:286-397
Q72LL6DB00114PLP2egye2egyD2D:5-285
Q72LL6DB00114PLP2egye2egyD3D:286-395
Q72LL6DB00114PLP2z1ye2z1yA2A:4-285
Q72LL6DB00114PLP2z1ye2z1yA3A:286-397
Q72LL6DB00114PLP2z1ye2z1yB2B:4-285
Q72LL6DB00114PLP2z1ye2z1yB3B:286-397
Q72LL6DB00114PLP2zp7e2zp7A2A:5-285
Q72LL6DB00114PLP2zp7e2zp7A3A:286-395
Q72LL6DB00114PLP2zp7e2zp7B2B:5-285
Q72LL6DB00114PLP2zp7e2zp7B3B:286-395
Q72LL6DB00114PLP2zp7e2zp7C2C:5-285
Q72LL6DB00114PLP2zp7e2zp7C3C:286-395
Q72LL6DB00114PLP2zp7e2zp7D2D:5-285
Q72LL6DB00114PLP2zp7e2zp7D3D:286-395
Q72LL6DB00114PLP2zp7e2zp7E2E:5-285
Q72LL6DB00114PLP2zp7e2zp7E3E:286-395
Q72LL6DB00114PLP2zp7e2zp7F2F:5-285
Q72LL6DB00114PLP2zp7e2zp7F3F:286-395