DrugDomain

Attributes

UniProt ID

Q89VT8

Protein Name

Amino acid-- ligase 1

Ligand Name

ZINC ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

PTFCDOFLOPIGGS-UHFFFAOYSA-N

SMILES

[Zn+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 3MEY

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Color Legend

Unassigned regionsLigand / hetero atomse3meyA2e3meyB2

ECOD domains from experimental PDB structures interacting with ligand ZN

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q89VT8	n/a	ZN	3mey	e3meyA2	A:18-313
Q89VT8	n/a	ZN	3mey	e3meyB2	B:18-98,B:119-212,B:234-312
Q89VT8	n/a	ZN	3mf1	e3mf1A1	A:18-312
Q89VT8	n/a	ZN	3mf1	e3mf1B2	B:18-98,B:119-213,B:234-312
Q89VT8	n/a	ZN	3mf2	e3mf2A1	A:17-315
Q89VT8	n/a	ZN	3mf2	e3mf2B1	B:18-313
Q89VT8	n/a	ZN	3pzc	e3pzcA2	A:17-98,A:119-312
Q89VT8	n/a	ZN	3pzc	e3pzcB2	B:18-99,B:119-213,B:234-313
Q89VT8	n/a	ZN	4h2s	e4h2sA2	A:18-98,A:119-312
Q89VT8	n/a	ZN	4h2s	e4h2sB1	B:17-313
Q89VT8	n/a	ZN	4h2t	e4h2tA2	A:18-98,A:119-312
Q89VT8	n/a	ZN	4h2t	e4h2tB2	B:17-98,B:119-312
Q89VT8	n/a	ZN	4h2u	e4h2uA2	A:18-98,A:119-312
Q89VT8	n/a	ZN	4h2u	e4h2uB2	B:17-98,B:119-313
Q89VT8	n/a	ZN	4h2v	e4h2vA2	A:18-98,A:119-312
Q89VT8	n/a	ZN	4h2v	e4h2vB2	B:17-98,B:119-313
Q89VT8	n/a	ZN	4h2w	e4h2wA2	A:18-99,A:119-312
Q89VT8	n/a	ZN	4h2w	e4h2wB2	B:17-98,B:119-312
Q89VT8	n/a	ZN	4h2x	e4h2xB2	B:17-98,B:119-312
Q89VT8	n/a	ZN	4h2y	e4h2yA2	A:18-99,A:119-312
Q89VT8	n/a	ZN	4h2y	e4h2yB2	B:17-98,B:119-312