DrugDomain

Attributes

UniProt ID

A7NHT0

Protein Name

HpcH/HpaI aldolase

Ligand Name

2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

DrugBank ID

DB03754

PDB Ligand Accession

TRS

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

LENZDBCJOHFCAS-UHFFFAOYSA-O

SMILES

C(C(CO)(CO)[NH3+])O

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 6KIN

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Color Legend

Unassigned regionsLigand / hetero atomse6kinA1e6kinB1e6kinC1e6kinD1e6kinE1e6kinF1

ECOD domains from experimental PDB structures interacting with ligand DB03754

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
A7NHT0	DB03754	TRS	6kin	e6kinA1	A:1-347
A7NHT0	DB03754	TRS	6kin	e6kinB1	B:1-347
A7NHT0	DB03754	TRS	6kin	e6kinC1	C:1-347
A7NHT0	DB03754	TRS	6kin	e6kinD1	D:1-347
A7NHT0	DB03754	TRS	6kin	e6kinE1	E:1-347
A7NHT0	DB03754	TRS	6kin	e6kinF1	F:1-347
A7NHT0	DB03754	TRS	6kkh	e6kkhA1	A:3-341
A7NHT0	DB03754	TRS	6kkh	e6kkhB1	B:3-347
A7NHT0	DB03754	TRS	6kkh	e6kkhC1	C:1-347
A7NHT0	DB03754	TRS	6kkh	e6kkhD1	D:1-347
A7NHT0	DB03754	TRS	6kkh	e6kkhE1	E:1-347
A7NHT0	DB03754	TRS	6kkh	e6kkhF1	F:1-347
A7NHT0	DB03754	TRS	6kkh	e6kkhG1	G:4-335
A7NHT0	DB03754	TRS	6kkh	e6kkhH1	H:8-335
A7NHT0	DB03754	TRS	6kkh	e6kkhI1	I:1-345
A7NHT0	DB03754	TRS	6kkh	e6kkhJ1	J:1-347
A7NHT0	DB03754	TRS	6kkh	e6kkhK1	K:1-346
A7NHT0	DB03754	TRS	6kkh	e6kkhL1	L:1-347